HEADER    METAL BINDING PROTEIN                   17-FEB-10   2KUH              
TITLE     HALOTHANE BINDS TO DRUGGABLE SITES IN CALCIUM-CALMODULIN: SOLUTION    
TITLE    2 STRUCTURE OF HALOTHANE-CAM C-TERMINAL DOMAIN                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALMODULIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN EF-HANDS 3 AND 4;                        
COMPND   5 SYNONYM: CAM;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CALM1, CALM, CAM, CAM1, CALM2, CAM2, CAMB, CALM3, CALML2,      
SOURCE   6 CAM3, CAMC, CAMIII;                                                  
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)-PLYSS;                           
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PET 15B                                    
KEYWDS    CALMODULIN, CALCIUM BINDING, VOLATILE ANESTHETIC, HALOTHANE,          
KEYWDS   2 CYTOSKELETON, ISOPEPTIDE BOND, METHYLATION, PHOSPHOPROTEIN, METAL    
KEYWDS   3 BINDING PROTEIN                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    5                                                                     
AUTHOR    N.JURANIC,S.MACURA,M.V.SIMEONOV,K.A.JONES,A.R.PENHEITER,T.J.HOCK,     
AUTHOR   2 J.H.STREIFF                                                          
REVDAT   4   01-MAY-24 2KUH    1       REMARK LINK                              
REVDAT   3   11-DEC-13 2KUH    1       JRNL   VERSN                             
REVDAT   2   16-MAR-10 2KUH    1       TITLE                                    
REVDAT   1   09-MAR-10 2KUH    0                                                
JRNL        AUTH   N.O.JURANIC,K.A.JONES,A.R.PENHEITER,T.J.HOCK,J.H.STREIFF     
JRNL        TITL   HALOTHANE BINDS TO DRUGGABLE SITES IN THE [CA2+]4-CALMODULIN 
JRNL        TITL 2 (CAM) COMPLEX, BUT DOES NOT INHIBIT [CA2+]4-CAM ACTIVATION   
JRNL        TITL 3 OF KINASE.                                                   
JRNL        REF    J. SERB. CHEM. SOC.           V.  78  1655 2013              
JRNL        REFN                   ISSN 0352-5139                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR MSI XPLOR 3.843, X-PLOR MSI XPLOR 3.843       
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: XPLOR, 100 STEPS STEEPEST DESCEND -       
REMARK   3  FINAL REFINEMENT                                                    
REMARK   4                                                                      
REMARK   4 2KUH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-MAR-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101587.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2 MM [U-99% 13C; U-99% 15N]        
REMARK 210  CALCIUM ION, 20 MM CALCIUM ION, 20 MM N-{[2-({[1-(4-                
REMARK 210  CARBOXYBUTANOYL)AMINO]-2-PHENYLETHYL}-HYDROXYPHOSPHINYL)OXY]        
REMARK 210  ACETYL}-2-PHENYLETHYLAMINE, 95% H2O/5% D2O; 2 MM [U-99% 15N]        
REMARK 210  CALCIUM ION, 20 MM CALCIUM ION, 20 MM N-{[2-({[1-(4-                
REMARK 210  CARBOXYBUTANOYL)AMINO]-2-PHENYLETHYL}-HYDROXYPHOSPHINYL)OXY]        
REMARK 210  ACETYL}-2-PHENYLETHYLAMINE, 95% H2O/5% D2O                          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCO; 3D HNCA; 3D HNCACB; 3D    
REMARK 210                                   HBHA(CO)NH; 3D H(CCO)NH; 3D HCCH-  
REMARK 210                                   TOCSY; 3D HCCH-COSY; 3D 1H-15N     
REMARK 210                                   NOESY; 3D 1H-13C NOESY; 3D HNHA;   
REMARK 210                                   2D 1H-15N NOE                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, CHARMM22      
REMARK 210                                   ENERGY MINIMIZATION                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 5                                  
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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 ARG A  86   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  5 ARG A  86   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A 147     -167.21     56.25                                   
REMARK 500  2 ALA A 147     -163.63     57.03                                   
REMARK 500  3 ALA A 147     -159.09     52.66                                   
REMARK 500  4 ALA A 147     -168.70     56.62                                   
REMARK 500  5 ALA A 147     -162.41     56.68                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 992  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  93   OD1                                                    
REMARK 620 2 ASP A  95   OD1  54.7                                              
REMARK 620 3 ASN A  97   OD1 100.5  72.8                                        
REMARK 620 4 TYR A  99   O    88.3 131.4  86.6                                  
REMARK 620 5 GLU A 104   OE1  81.0 114.7 170.9  84.5                            
REMARK 620 6 GLU A 104   OE2  81.9  76.7 139.9 133.4  49.1                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 993  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 129   OD1                                                    
REMARK 620 2 ASP A 131   OD1  68.0                                              
REMARK 620 3 ASP A 131   OD2 107.3  49.8                                        
REMARK 620 4 ASP A 133   OD1  74.8  80.7 119.9                                  
REMARK 620 5 ASP A 133   OD2 119.2  85.0  91.5  46.8                            
REMARK 620 6 GLN A 135   O    73.0 135.4 171.3  68.7  95.9                      
REMARK 620 7 GLU A 140   OE2  61.3  66.6  62.1 132.2 149.5 111.8                
REMARK 620 8 GLU A 140   OE1  82.9 115.8  92.4 144.8 155.1  79.0  49.3          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 992                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 993                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HLT A 150                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2KUG   RELATED DB: PDB                                   
REMARK 900 N-TERMINAL DOMAIN OF THE SAME COMPLEX                                
REMARK 900 RELATED ID: 16765   RELATED DB: BMRB                                 
DBREF  2KUH A   82   148  UNP    P62158   CALM_HUMAN      83    149             
SEQRES   1 A   67  GLU GLU GLU ILE ARG GLU ALA PHE ARG VAL PHE ASP LYS          
SEQRES   2 A   67  ASP GLY ASN GLY TYR ILE SER ALA ALA GLU LEU ARG HIS          
SEQRES   3 A   67  VAL MET THR ASN LEU GLY GLU LYS LEU THR ASP GLU GLU          
SEQRES   4 A   67  VAL ASP GLU MET ILE ARG GLU ALA ASP ILE ASP GLY ASP          
SEQRES   5 A   67  GLY GLN VAL ASN TYR GLU GLU PHE VAL GLN MET MET THR          
SEQRES   6 A   67  ALA LYS                                                      
HET     CA  A 992       1                                                       
HET     CA  A 993       1                                                       
HET    HLT  A 150       8                                                       
HETNAM      CA CALCIUM ION                                                      
HETNAM     HLT 2-BROMO-2-CHLORO-1,1,1-TRIFLUOROETHANE                           
FORMUL   2   CA    2(CA 2+)                                                     
FORMUL   4  HLT    C2 H BR CL F3                                                
HELIX    1   1 GLU A   82  ASP A   93  1                                  12    
HELIX    2   2 SER A  101  GLY A  113  1                                  13    
HELIX    3   3 THR A  117  ASP A  129  1                                  13    
HELIX    4   4 TYR A  138  THR A  146  1                                   9    
SHEET    1   A 2 TYR A  99  ILE A 100  0                                        
SHEET    2   A 2 VAL A 136  ASN A 137 -1  O  VAL A 136   N  ILE A 100           
LINK         OD1 ASP A  93                CA    CA A 992     1555   1555  2.63  
LINK         OD1 ASP A  95                CA    CA A 992     1555   1555  2.80  
LINK         OD1 ASN A  97                CA    CA A 992     1555   1555  2.51  
LINK         O   TYR A  99                CA    CA A 992     1555   1555  2.55  
LINK         OE1 GLU A 104                CA    CA A 992     1555   1555  2.56  
LINK         OE2 GLU A 104                CA    CA A 992     1555   1555  2.63  
LINK         OD1 ASP A 129                CA    CA A 993     1555   1555  2.56  
LINK         OD1 ASP A 131                CA    CA A 993     1555   1555  2.56  
LINK         OD2 ASP A 131                CA    CA A 993     1555   1555  2.58  
LINK         OD1 ASP A 133                CA    CA A 993     1555   1555  2.50  
LINK         OD2 ASP A 133                CA    CA A 993     1555   1555  2.87  
LINK         O   GLN A 135                CA    CA A 993     1555   1555  2.48  
LINK         OE2 GLU A 140                CA    CA A 993     1555   1555  2.58  
LINK         OE1 GLU A 140                CA    CA A 993     1555   1555  2.59  
SITE     1 AC1  5 ASP A  93  ASP A  95  ASN A  97  TYR A  99                    
SITE     2 AC1  5 GLU A 104                                                     
SITE     1 AC2  5 ASP A 129  ASP A 131  ASP A 133  GLN A 135                    
SITE     2 AC2  5 GLU A 140                                                     
SITE     1 AC3  4 MET A 109  MET A 124  GLU A 127  MET A 144                    
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   GLU A  82      12.156  18.892  -1.936  1.00  0.23           N  
ATOM      2  CA  GLU A  82      11.092  19.176  -0.966  1.00  0.25           C  
ATOM      3  C   GLU A  82      11.708  19.832   0.224  1.00  0.20           C  
ATOM      4  O   GLU A  82      12.928  19.790   0.351  1.00  0.19           O  
ATOM      5  CB  GLU A  82      10.444  17.884  -0.523  1.00  0.48           C  
ATOM      6  CG  GLU A  82       9.959  17.133  -1.749  1.00  1.68           C  
ATOM      7  CD  GLU A  82       9.379  15.832  -1.298  1.00  1.54           C  
ATOM      8  OE1 GLU A  82      10.155  14.896  -1.133  1.00  1.97           O  
ATOM      9  OE2 GLU A  82       8.166  15.773  -1.133  1.00  1.71           O  
ATOM     10  H1  GLU A  82      11.726  18.437  -2.762  1.00 20.00           H  
ATOM     11  H2  GLU A  82      12.663  19.761  -2.192  1.00 20.00           H  
ATOM     12  H3  GLU A  82      12.823  18.240  -1.479  1.00 20.00           H  
ATOM     13  HA  GLU A  82      10.345  19.833  -1.412  1.00  0.00           H  
ATOM     14  HB2 GLU A  82      11.172  17.276   0.015  1.00  0.00           H  
ATOM     15  HB3 GLU A  82       9.599  18.104   0.130  1.00  0.00           H  
ATOM     16  HG2 GLU A  82       9.196  17.718  -2.261  1.00  0.00           H  
ATOM     17  HG3 GLU A  82      10.794  16.950  -2.424  1.00  0.00           H  
ATOM     18  N   GLU A  83      10.856  20.437   1.052  1.00  0.19           N  
ATOM     19  CA  GLU A  83      11.385  20.985   2.291  1.00  0.16           C  
ATOM     20  C   GLU A  83      11.914  19.934   3.255  1.00  0.11           C  
ATOM     21  O   GLU A  83      12.929  20.122   3.890  1.00  0.11           O  
ATOM     22  CB  GLU A  83      10.347  21.903   2.917  1.00  0.22           C  
ATOM     23  CG  GLU A  83       9.167  21.183   3.558  1.00  0.78           C  
ATOM     24  CD  GLU A  83       8.138  22.234   3.850  1.00  0.97           C  
ATOM     25  OE1 GLU A  83       8.338  23.031   4.762  1.00  2.22           O  
ATOM     26  OE2 GLU A  83       7.158  22.285   3.120  1.00  0.99           O  
ATOM     27  H   GLU A  83       9.862  20.393   0.949  1.00  0.21           H  
ATOM     28  HA  GLU A  83      12.236  21.608   2.020  1.00  0.00           H  
ATOM     29  HB2 GLU A  83      10.839  22.504   3.682  1.00  0.00           H  
ATOM     30  HB3 GLU A  83       9.962  22.561   2.138  1.00  0.00           H  
ATOM     31  HG2 GLU A  83       8.761  20.442   2.869  1.00  0.00           H  
ATOM     32  HG3 GLU A  83       9.480  20.694   4.480  1.00  0.00           H  
ATOM     33  N   GLU A  84      11.265  18.772   3.242  1.00  0.09           N  
ATOM     34  CA  GLU A  84      11.700  17.717   4.159  1.00  0.07           C  
ATOM     35  C   GLU A  84      13.189  17.432   4.037  1.00  0.08           C  
ATOM     36  O   GLU A  84      14.020  17.585   4.913  1.00  0.13           O  
ATOM     37  CB  GLU A  84      10.868  16.485   3.826  1.00  0.08           C  
ATOM     38  CG  GLU A  84       9.393  16.677   4.178  1.00  0.30           C  
ATOM     39  CD  GLU A  84       9.272  16.592   5.679  1.00  1.19           C  
ATOM     40  OE1 GLU A  84       9.594  15.537   6.221  1.00  2.28           O  
ATOM     41  OE2 GLU A  84       8.884  17.580   6.294  1.00  1.64           O  
ATOM     42  H   GLU A  84      10.397  18.671   2.762  1.00  0.12           H  
ATOM     43  HA  GLU A  84      11.488  18.025   5.183  1.00  0.00           H  
ATOM     44  HB2 GLU A  84      10.868  16.485   2.736  1.00  0.00           H  
ATOM     45  HB3 GLU A  84      11.256  15.636   4.388  1.00  0.00           H  
ATOM     46  HG2 GLU A  84       9.054  17.654   3.833  1.00  0.00           H  
ATOM     47  HG3 GLU A  84       8.794  15.896   3.711  1.00  0.00           H  
ATOM     48  N   ILE A  85      13.522  17.124   2.781  1.00  0.09           N  
ATOM     49  CA  ILE A  85      14.948  16.890   2.554  1.00  0.14           C  
ATOM     50  C   ILE A  85      15.804  18.154   2.555  1.00  0.08           C  
ATOM     51  O   ILE A  85      16.830  18.243   3.204  1.00  0.09           O  
ATOM     52  CB  ILE A  85      15.129  16.014   1.304  1.00  0.20           C  
ATOM     53  CG1 ILE A  85      14.582  16.680   0.033  1.00  0.27           C  
ATOM     54  CG2 ILE A  85      14.419  14.682   1.570  1.00  0.21           C  
ATOM     55  CD1 ILE A  85      14.660  15.812  -1.222  1.00  0.30           C  
ATOM     56  H   ILE A  85      12.784  16.982   2.129  1.00  0.10           H  
ATOM     57  HA  ILE A  85      15.297  16.295   3.398  1.00  0.00           H  
ATOM     58  HB  ILE A  85      16.193  15.826   1.161  1.00  0.00           H  
ATOM     59 HG12 ILE A  85      13.538  16.941   0.204  1.00  0.00           H  
ATOM     60 HG13 ILE A  85      15.155  17.589  -0.147  1.00  0.00           H  
ATOM     61 HG21 ILE A  85      14.528  14.033   0.701  1.00  0.00           H  
ATOM     62 HG22 ILE A  85      13.361  14.865   1.757  1.00  0.00           H  
ATOM     63 HG23 ILE A  85      14.864  14.201   2.441  1.00  0.00           H  
ATOM     64 HD11 ILE A  85      15.700  15.555  -1.422  1.00  0.00           H  
ATOM     65 HD12 ILE A  85      14.252  16.363  -2.070  1.00  0.00           H  
ATOM     66 HD13 ILE A  85      14.083  14.900  -1.070  1.00  0.00           H  
ATOM     67  N   ARG A  86      15.325  19.145   1.787  1.00  0.06           N  
ATOM     68  CA  ARG A  86      16.143  20.347   1.638  1.00  0.09           C  
ATOM     69  C   ARG A  86      16.111  21.270   2.851  1.00  0.11           C  
ATOM     70  O   ARG A  86      17.122  21.725   3.350  1.00  0.17           O  
ATOM     71  CB  ARG A  86      15.729  21.071   0.340  1.00  0.14           C  
ATOM     72  CG  ARG A  86      16.672  22.132  -0.254  1.00  0.60           C  
ATOM     73  CD  ARG A  86      17.029  23.218   0.765  1.00  0.60           C  
ATOM     74  NE  ARG A  86      17.468  24.483   0.215  1.00  0.90           N  
ATOM     75  CZ  ARG A  86      16.526  25.352  -0.194  1.00  1.64           C  
ATOM     76  NH1 ARG A  86      15.227  25.050  -0.108  1.00  1.61           N  
ATOM     77  NH2 ARG A  86      16.937  26.518  -0.685  1.00  2.72           N  
ATOM     78  H   ARG A  86      14.417  19.061   1.402  1.00  0.09           H  
ATOM     79  HA  ARG A  86      17.176  20.022   1.516  1.00  0.00           H  
ATOM     80  HB2 ARG A  86      15.578  20.307  -0.423  1.00  0.00           H  
ATOM     81  HB3 ARG A  86      14.779  21.564   0.539  1.00  0.00           H  
ATOM     82  HG2 ARG A  86      17.588  21.644  -0.587  1.00  0.00           H  
ATOM     83  HG3 ARG A  86      16.182  22.599  -1.109  1.00  0.00           H  
ATOM     84  HD2 ARG A  86      16.149  23.405   1.381  1.00  0.00           H  
ATOM     85  HD3 ARG A  86      17.829  22.832   1.396  1.00  0.00           H  
ATOM     86  HE  ARG A  86      18.460  24.607   0.307  1.00  1.37           H  
ATOM     87 HH11 ARG A  86      14.982  24.195   0.354  1.00  1.40           H  
ATOM     88 HH12 ARG A  86      14.483  25.607  -0.468  1.00  2.22           H  
ATOM     89 HH21 ARG A  86      17.908  26.756  -0.624  1.00  3.10           H  
ATOM     90 HH22 ARG A  86      16.317  27.166  -1.121  1.00  3.28           H  
ATOM     91  N   GLU A  87      14.884  21.653   3.214  1.00  0.09           N  
ATOM     92  CA  GLU A  87      14.739  22.562   4.352  1.00  0.12           C  
ATOM     93  C   GLU A  87      15.213  21.953   5.656  1.00  0.10           C  
ATOM     94  O   GLU A  87      15.933  22.603   6.404  1.00  0.10           O  
ATOM     95  CB  GLU A  87      13.301  23.085   4.442  1.00  0.14           C  
ATOM     96  CG  GLU A  87      12.928  24.189   5.436  1.00  0.39           C  
ATOM     97  CD  GLU A  87      13.104  23.793   6.892  1.00  1.85           C  
ATOM     98  OE1 GLU A  87      12.703  22.706   7.297  1.00  3.05           O  
ATOM     99  OE2 GLU A  87      13.650  24.612   7.625  1.00  2.39           O  
ATOM    100  H   GLU A  87      14.123  21.103   2.881  1.00  0.08           H  
ATOM    101  HA  GLU A  87      15.380  23.421   4.155  1.00  0.00           H  
ATOM    102  HB2 GLU A  87      13.034  23.449   3.449  1.00  0.00           H  
ATOM    103  HB3 GLU A  87      12.675  22.228   4.681  1.00  0.00           H  
ATOM    104  HG2 GLU A  87      13.553  25.059   5.238  1.00  0.00           H  
ATOM    105  HG3 GLU A  87      11.883  24.454   5.278  1.00  0.00           H  
ATOM    106  N   ALA A  88      14.885  20.659   5.862  1.00  0.07           N  
ATOM    107  CA  ALA A  88      15.517  20.093   7.046  1.00  0.06           C  
ATOM    108  C   ALA A  88      17.016  20.107   6.888  1.00  0.04           C  
ATOM    109  O   ALA A  88      17.719  20.494   7.797  1.00  0.06           O  
ATOM    110  CB  ALA A  88      15.031  18.694   7.404  1.00  0.05           C  
ATOM    111  H   ALA A  88      14.279  20.110   5.285  1.00  0.06           H  
ATOM    112  HA  ALA A  88      15.268  20.743   7.884  1.00  0.00           H  
ATOM    113  HB1 ALA A  88      13.959  18.720   7.596  1.00  0.00           H  
ATOM    114  HB2 ALA A  88      15.551  18.347   8.297  1.00  0.00           H  
ATOM    115  HB3 ALA A  88      15.236  18.015   6.577  1.00  0.00           H  
ATOM    116  N   PHE A  89      17.482  19.833   5.652  1.00  0.05           N  
ATOM    117  CA  PHE A  89      18.898  20.089   5.351  1.00  0.06           C  
ATOM    118  C   PHE A  89      19.394  21.498   5.625  1.00  0.07           C  
ATOM    119  O   PHE A  89      20.550  21.714   5.968  1.00  0.08           O  
ATOM    120  CB  PHE A  89      19.259  19.677   3.921  1.00  0.07           C  
ATOM    121  CG  PHE A  89      20.727  19.845   3.670  1.00  0.07           C  
ATOM    122  CD1 PHE A  89      21.606  18.885   4.197  1.00  0.06           C  
ATOM    123  CD2 PHE A  89      21.190  20.964   2.943  1.00  0.09           C  
ATOM    124  CE1 PHE A  89      22.982  19.046   3.994  1.00  0.09           C  
ATOM    125  CE2 PHE A  89      22.573  21.133   2.757  1.00  0.11           C  
ATOM    126  CZ  PHE A  89      23.455  20.167   3.282  1.00  0.11           C  
ATOM    127  H   PHE A  89      16.877  19.470   4.941  1.00  0.06           H  
ATOM    128  HA  PHE A  89      19.466  19.436   6.014  1.00  0.00           H  
ATOM    129  HB2 PHE A  89      18.988  18.631   3.772  1.00  0.00           H  
ATOM    130  HB3 PHE A  89      18.703  20.299   3.220  1.00  0.00           H  
ATOM    131  HD1 PHE A  89      21.225  18.030   4.755  1.00  0.00           H  
ATOM    132  HD2 PHE A  89      20.485  21.686   2.532  1.00  0.00           H  
ATOM    133  HE1 PHE A  89      23.683  18.310   4.385  1.00  0.00           H  
ATOM    134  HE2 PHE A  89      22.957  21.997   2.215  1.00  0.00           H  
ATOM    135  HZ  PHE A  89      24.528  20.289   3.133  1.00  0.00           H  
ATOM    136  N   ARG A  90      18.475  22.446   5.487  1.00  0.07           N  
ATOM    137  CA  ARG A  90      18.844  23.799   5.860  1.00  0.07           C  
ATOM    138  C   ARG A  90      19.060  23.935   7.359  1.00  0.06           C  
ATOM    139  O   ARG A  90      19.964  24.610   7.814  1.00  0.07           O  
ATOM    140  CB  ARG A  90      17.775  24.756   5.346  1.00  0.06           C  
ATOM    141  CG  ARG A  90      18.142  26.224   5.459  1.00  0.35           C  
ATOM    142  CD  ARG A  90      16.914  27.084   5.214  1.00  0.34           C  
ATOM    143  NE  ARG A  90      17.286  28.492   5.278  1.00  1.93           N  
ATOM    144  CZ  ARG A  90      16.350  29.451   5.381  1.00  3.33           C  
ATOM    145  NH1 ARG A  90      15.058  29.116   5.450  1.00  3.73           N  
ATOM    146  NH2 ARG A  90      16.738  30.723   5.404  1.00  4.69           N  
ATOM    147  H   ARG A  90      17.556  22.209   5.177  1.00  0.08           H  
ATOM    148  HA  ARG A  90      19.784  24.042   5.366  1.00  0.00           H  
ATOM    149  HB2 ARG A  90      17.587  24.529   4.296  1.00  0.00           H  
ATOM    150  HB3 ARG A  90      16.863  24.588   5.918  1.00  0.00           H  
ATOM    151  HG2 ARG A  90      18.530  26.424   6.457  1.00  0.00           H  
ATOM    152  HG3 ARG A  90      18.905  26.464   4.718  1.00  0.00           H  
ATOM    153  HD2 ARG A  90      16.505  26.862   4.228  1.00  0.00           H  
ATOM    154  HD3 ARG A  90      16.164  26.872   5.975  1.00  0.00           H  
ATOM    155  HE  ARG A  90      18.285  28.633   5.316  1.00  2.30           H  
ATOM    156 HH11 ARG A  90      14.801  28.145   5.503  1.00  2.98           H  
ATOM    157 HH12 ARG A  90      14.327  29.799   5.474  1.00  5.02           H  
ATOM    158 HH21 ARG A  90      17.717  30.933   5.374  1.00  4.73           H  
ATOM    159 HH22 ARG A  90      16.077  31.468   5.450  1.00  5.84           H  
ATOM    160  N   VAL A  91      18.191  23.261   8.121  1.00  0.06           N  
ATOM    161  CA  VAL A  91      18.442  23.194   9.565  1.00  0.06           C  
ATOM    162  C   VAL A  91      19.672  22.376   9.914  1.00  0.09           C  
ATOM    163  O   VAL A  91      20.335  22.612  10.922  1.00  0.11           O  
ATOM    164  CB  VAL A  91      17.193  22.656  10.283  1.00  0.04           C  
ATOM    165  CG1 VAL A  91      17.420  22.186  11.728  1.00  0.06           C  
ATOM    166  CG2 VAL A  91      16.098  23.717  10.216  1.00  0.02           C  
ATOM    167  H   VAL A  91      17.452  22.725   7.712  1.00  0.06           H  
ATOM    168  HA  VAL A  91      18.616  24.211   9.917  1.00  0.00           H  
ATOM    169  HB  VAL A  91      16.848  21.789   9.720  1.00  0.00           H  
ATOM    170 HG11 VAL A  91      16.480  21.826  12.145  1.00  0.00           H  
ATOM    171 HG12 VAL A  91      17.787  23.020  12.327  1.00  0.00           H  
ATOM    172 HG13 VAL A  91      18.154  21.381  11.737  1.00  0.00           H  
ATOM    173 HG21 VAL A  91      16.444  24.628  10.706  1.00  0.00           H  
ATOM    174 HG22 VAL A  91      15.205  23.350  10.722  1.00  0.00           H  
ATOM    175 HG23 VAL A  91      15.863  23.932   9.174  1.00  0.00           H  
ATOM    176  N   PHE A  92      19.924  21.396   9.038  1.00  0.10           N  
ATOM    177  CA  PHE A  92      21.035  20.479   9.221  1.00  0.13           C  
ATOM    178  C   PHE A  92      22.336  21.221   9.177  1.00  0.17           C  
ATOM    179  O   PHE A  92      23.112  21.136  10.110  1.00  0.19           O  
ATOM    180  CB  PHE A  92      20.999  19.343   8.192  1.00  0.12           C  
ATOM    181  CG  PHE A  92      19.792  18.427   8.342  1.00  0.11           C  
ATOM    182  CD1 PHE A  92      18.955  18.486   9.483  1.00  0.07           C  
ATOM    183  CD2 PHE A  92      19.525  17.499   7.309  1.00  0.17           C  
ATOM    184  CE1 PHE A  92      17.849  17.625   9.584  1.00  0.13           C  
ATOM    185  CE2 PHE A  92      18.426  16.627   7.412  1.00  0.21           C  
ATOM    186  CZ  PHE A  92      17.601  16.697   8.553  1.00  0.19           C  
ATOM    187  H   PHE A  92      19.307  21.274   8.268  1.00  0.09           H  
ATOM    188  HA  PHE A  92      20.939  20.033  10.211  1.00  0.00           H  
ATOM    189  HB2 PHE A  92      20.981  19.779   7.193  1.00  0.00           H  
ATOM    190  HB3 PHE A  92      21.902  18.744   8.307  1.00  0.00           H  
ATOM    191  HD1 PHE A  92      19.168  19.198  10.281  1.00  0.00           H  
ATOM    192  HD2 PHE A  92      20.173  17.458   6.434  1.00  0.00           H  
ATOM    193  HE1 PHE A  92      17.191  17.673  10.452  1.00  0.00           H  
ATOM    194  HE2 PHE A  92      18.216  15.908   6.620  1.00  0.00           H  
ATOM    195  HZ  PHE A  92      16.753  16.018   8.641  1.00  0.00           H  
ATOM    196  N   ASP A  93      22.466  22.016   8.108  1.00  0.20           N  
ATOM    197  CA  ASP A  93      23.560  22.973   8.064  1.00  0.24           C  
ATOM    198  C   ASP A  93      23.223  24.207   8.867  1.00  0.45           C  
ATOM    199  O   ASP A  93      22.764  25.244   8.388  1.00  0.55           O  
ATOM    200  CB  ASP A  93      23.878  23.340   6.627  1.00  0.27           C  
ATOM    201  CG  ASP A  93      25.266  23.971   6.534  1.00  0.32           C  
ATOM    202  OD1 ASP A  93      26.021  23.875   7.501  1.00  1.46           O  
ATOM    203  OD2 ASP A  93      25.577  24.551   5.497  1.00  1.03           O  
ATOM    204  H   ASP A  93      21.747  22.081   7.420  1.00  0.20           H  
ATOM    205  HA  ASP A  93      24.442  22.508   8.503  1.00  0.00           H  
ATOM    206  HB2 ASP A  93      23.850  22.441   6.011  1.00  0.00           H  
ATOM    207  HB3 ASP A  93      23.135  24.051   6.265  1.00  0.00           H  
ATOM    208  N   LYS A  94      23.396  23.993  10.173  1.00  0.56           N  
ATOM    209  CA  LYS A  94      23.013  25.023  11.134  1.00  0.76           C  
ATOM    210  C   LYS A  94      23.665  26.376  10.895  1.00  0.71           C  
ATOM    211  O   LYS A  94      23.104  27.436  11.176  1.00  0.85           O  
ATOM    212  CB  LYS A  94      23.338  24.499  12.531  1.00  0.95           C  
ATOM    213  CG  LYS A  94      22.878  25.355  13.709  1.00  1.08           C  
ATOM    214  CD  LYS A  94      21.363  25.429  13.840  1.00  1.67           C  
ATOM    215  CE  LYS A  94      21.013  25.874  15.251  1.00  2.57           C  
ATOM    216  NZ  LYS A  94      19.558  25.903  15.380  1.00  3.98           N  
ATOM    217  H   LYS A  94      23.825  23.126  10.437  1.00  0.55           H  
ATOM    218  HA  LYS A  94      21.934  25.161  11.063  1.00  0.00           H  
ATOM    219  HB2 LYS A  94      22.881  23.515  12.634  1.00  0.00           H  
ATOM    220  HB3 LYS A  94      24.420  24.397  12.601  1.00  0.00           H  
ATOM    221  HG2 LYS A  94      23.286  24.934  14.627  1.00  0.00           H  
ATOM    222  HG3 LYS A  94      23.263  26.365  13.575  1.00  0.00           H  
ATOM    223  HD2 LYS A  94      20.969  26.147  13.121  1.00  0.00           H  
ATOM    224  HD3 LYS A  94      20.931  24.447  13.648  1.00  0.00           H  
ATOM    225  HE2 LYS A  94      21.432  25.172  15.972  1.00  0.00           H  
ATOM    226  HE3 LYS A  94      21.419  26.869  15.434  1.00  0.00           H  
ATOM    227  HZ1 LYS A  94      19.346  26.106  16.376  1.00  4.47           H  
ATOM    228  HZ2 LYS A  94      19.171  24.981  15.085  1.00  4.15           H  
ATOM    229  HZ3 LYS A  94      19.221  26.650  14.738  1.00  4.76           H  
ATOM    230  N   ASP A  95      24.891  26.275  10.407  1.00  0.59           N  
ATOM    231  CA  ASP A  95      25.637  27.483  10.103  1.00  0.54           C  
ATOM    232  C   ASP A  95      25.431  27.971   8.685  1.00  0.19           C  
ATOM    233  O   ASP A  95      25.626  29.141   8.345  1.00  0.21           O  
ATOM    234  CB  ASP A  95      27.108  27.274  10.449  1.00  0.81           C  
ATOM    235  CG  ASP A  95      27.768  26.134   9.673  1.00  1.98           C  
ATOM    236  OD1 ASP A  95      27.096  25.149   9.369  1.00  3.10           O  
ATOM    237  OD2 ASP A  95      28.957  26.247   9.390  1.00  2.32           O  
ATOM    238  H   ASP A  95      25.305  25.401  10.127  1.00  0.60           H  
ATOM    239  HA  ASP A  95      25.260  28.266  10.762  1.00  0.00           H  
ATOM    240  HB2 ASP A  95      27.648  28.196  10.236  1.00  0.00           H  
ATOM    241  HB3 ASP A  95      27.183  27.053  11.514  1.00  0.00           H  
ATOM    242  N   GLY A  96      24.928  27.032   7.870  1.00  0.07           N  
ATOM    243  CA  GLY A  96      24.701  27.394   6.482  1.00  0.43           C  
ATOM    244  C   GLY A  96      26.001  27.586   5.727  1.00  0.33           C  
ATOM    245  O   GLY A  96      26.025  28.303   4.731  1.00  0.46           O  
ATOM    246  H   GLY A  96      24.886  26.063   8.141  1.00  0.06           H  
ATOM    247  HA2 GLY A  96      24.125  26.604   6.001  1.00  0.00           H  
ATOM    248  HA3 GLY A  96      24.135  28.324   6.450  1.00  0.00           H  
ATOM    249  N   ASN A  97      27.057  26.945   6.251  1.00  0.12           N  
ATOM    250  CA  ASN A  97      28.381  27.050   5.630  1.00  0.10           C  
ATOM    251  C   ASN A  97      28.494  26.468   4.213  1.00  0.15           C  
ATOM    252  O   ASN A  97      29.494  26.702   3.550  1.00  0.38           O  
ATOM    253  CB  ASN A  97      29.496  26.499   6.576  1.00  0.17           C  
ATOM    254  CG  ASN A  97      29.248  25.058   7.060  1.00  0.30           C  
ATOM    255  OD1 ASN A  97      29.885  24.579   7.990  1.00  1.31           O  
ATOM    256  ND2 ASN A  97      28.301  24.399   6.373  1.00  0.76           N  
ATOM    257  H   ASN A  97      26.915  26.267   6.987  1.00  0.13           H  
ATOM    258  HA  ASN A  97      28.574  28.118   5.526  1.00  0.00           H  
ATOM    259  HB2 ASN A  97      30.446  26.526   6.042  1.00  0.00           H  
ATOM    260  HB3 ASN A  97      29.557  27.148   7.449  1.00  0.00           H  
ATOM    261 HD21 ASN A  97      27.824  24.830   5.617  1.00  0.73           H  
ATOM    262 HD22 ASN A  97      28.060  23.457   6.617  1.00  1.57           H  
ATOM    263  N   GLY A  98      27.441  25.750   3.773  1.00  0.08           N  
ATOM    264  CA  GLY A  98      27.507  24.991   2.517  1.00  0.11           C  
ATOM    265  C   GLY A  98      28.058  23.572   2.610  1.00  0.11           C  
ATOM    266  O   GLY A  98      27.754  22.712   1.787  1.00  0.23           O  
ATOM    267  H   GLY A  98      26.657  25.647   4.380  1.00  0.24           H  
ATOM    268  HA2 GLY A  98      26.499  24.932   2.106  1.00  0.00           H  
ATOM    269  HA3 GLY A  98      28.140  25.547   1.827  1.00  0.00           H  
ATOM    270  N   TYR A  99      28.900  23.395   3.632  1.00  0.14           N  
ATOM    271  CA  TYR A  99      29.573  22.118   3.808  1.00  0.18           C  
ATOM    272  C   TYR A  99      29.062  21.373   5.031  1.00  0.19           C  
ATOM    273  O   TYR A  99      28.710  21.935   6.067  1.00  0.18           O  
ATOM    274  CB  TYR A  99      31.090  22.351   3.889  1.00  0.15           C  
ATOM    275  CG  TYR A  99      31.577  23.217   2.741  1.00  0.15           C  
ATOM    276  CD1 TYR A  99      31.900  22.617   1.506  1.00  0.78           C  
ATOM    277  CD2 TYR A  99      31.695  24.608   2.942  1.00  0.81           C  
ATOM    278  CE1 TYR A  99      32.362  23.425   0.450  1.00  0.80           C  
ATOM    279  CE2 TYR A  99      32.145  25.415   1.887  1.00  0.80           C  
ATOM    280  CZ  TYR A  99      32.489  24.813   0.660  1.00  0.18           C  
ATOM    281  OH  TYR A  99      32.973  25.627  -0.352  1.00 20.00           O  
ATOM    282  H   TYR A  99      28.998  24.046   4.369  1.00  0.23           H  
ATOM    283  HA  TYR A  99      29.369  21.503   2.932  1.00  0.00           H  
ATOM    284  HB2 TYR A  99      31.325  22.845   4.832  1.00  0.00           H  
ATOM    285  HB3 TYR A  99      31.599  21.388   3.849  1.00  0.00           H  
ATOM    286  HD1 TYR A  99      31.794  21.541   1.371  1.00  0.00           H  
ATOM    287  HD2 TYR A  99      31.440  25.050   3.905  1.00  0.00           H  
ATOM    288  HE1 TYR A  99      32.617  22.984  -0.513  1.00  0.00           H  
ATOM    289  HE2 TYR A  99      32.229  26.495   2.014  1.00  0.00           H  
ATOM    290  HH  TYR A  99      32.782  26.505  -0.083  1.00 20.00           H  
ATOM    291  N   ILE A 100      29.041  20.049   4.851  1.00  0.20           N  
ATOM    292  CA  ILE A 100      28.586  19.180   5.932  1.00  0.21           C  
ATOM    293  C   ILE A 100      29.765  18.485   6.569  1.00  0.19           C  
ATOM    294  O   ILE A 100      30.632  17.908   5.921  1.00  0.18           O  
ATOM    295  CB  ILE A 100      27.583  18.147   5.391  1.00  0.23           C  
ATOM    296  CG1 ILE A 100      26.362  18.868   4.842  1.00  0.26           C  
ATOM    297  CG2 ILE A 100      27.140  17.126   6.451  1.00  0.17           C  
ATOM    298  CD1 ILE A 100      25.537  19.489   5.969  1.00  0.31           C  
ATOM    299  H   ILE A 100      29.435  19.673   4.012  1.00  0.20           H  
ATOM    300  HA  ILE A 100      28.089  19.789   6.687  1.00  0.00           H  
ATOM    301  HB  ILE A 100      28.061  17.605   4.576  1.00  0.00           H  
ATOM    302 HG12 ILE A 100      26.688  19.655   4.162  1.00  0.00           H  
ATOM    303 HG13 ILE A 100      25.742  18.155   4.298  1.00  0.00           H  
ATOM    304 HG21 ILE A 100      26.433  16.425   6.008  1.00  0.00           H  
ATOM    305 HG22 ILE A 100      26.663  17.647   7.281  1.00  0.00           H  
ATOM    306 HG23 ILE A 100      28.011  16.581   6.816  1.00  0.00           H  
ATOM    307 HD11 ILE A 100      25.203  18.706   6.649  1.00  0.00           H  
ATOM    308 HD12 ILE A 100      24.670  19.998   5.546  1.00  0.00           H  
ATOM    309 HD13 ILE A 100      26.149  20.207   6.514  1.00  0.00           H  
ATOM    310  N   SER A 101      29.795  18.537   7.891  1.00  0.21           N  
ATOM    311  CA  SER A 101      30.801  17.685   8.491  1.00  0.19           C  
ATOM    312  C   SER A 101      30.153  16.429   9.028  1.00  0.15           C  
ATOM    313  O   SER A 101      28.973  16.369   9.345  1.00  0.14           O  
ATOM    314  CB  SER A 101      31.558  18.452   9.583  1.00  0.20           C  
ATOM    315  OG  SER A 101      32.490  17.593  10.281  1.00  0.17           O  
ATOM    316  H   SER A 101      29.006  18.950   8.341  1.00  0.24           H  
ATOM    317  HA  SER A 101      31.515  17.397   7.719  1.00  0.00           H  
ATOM    318  HB2 SER A 101      32.107  19.274   9.124  1.00  0.00           H  
ATOM    319  HB3 SER A 101      30.840  18.852  10.298  1.00  0.00           H  
ATOM    320  HG  SER A 101      33.115  17.283   9.624  1.00  0.91           H  
ATOM    321  N   ALA A 102      31.018  15.429   9.255  1.00  0.11           N  
ATOM    322  CA  ALA A 102      30.562  14.192   9.902  1.00  0.07           C  
ATOM    323  C   ALA A 102      29.755  14.467  11.177  1.00  0.04           C  
ATOM    324  O   ALA A 102      28.668  13.969  11.503  1.00  0.03           O  
ATOM    325  CB  ALA A 102      31.800  13.384  10.263  1.00  0.04           C  
ATOM    326  H   ALA A 102      31.964  15.556   8.958  1.00  0.11           H  
ATOM    327  HA  ALA A 102      29.945  13.626   9.203  1.00  0.00           H  
ATOM    328  HB1 ALA A 102      32.362  13.156   9.357  1.00  0.00           H  
ATOM    329  HB2 ALA A 102      31.499  12.455  10.747  1.00  0.00           H  
ATOM    330  HB3 ALA A 102      32.426  13.962  10.943  1.00  0.00           H  
ATOM    331  N   ALA A 103      30.319  15.436  11.931  1.00  0.06           N  
ATOM    332  CA  ALA A 103      29.593  15.853  13.134  1.00  0.06           C  
ATOM    333  C   ALA A 103      28.165  16.320  12.884  1.00  0.04           C  
ATOM    334  O   ALA A 103      27.255  16.069  13.675  1.00  0.07           O  
ATOM    335  CB  ALA A 103      30.351  16.955  13.870  1.00  0.12           C  
ATOM    336  H   ALA A 103      31.113  15.898  11.533  1.00  0.09           H  
ATOM    337  HA  ALA A 103      29.541  14.987  13.794  1.00  0.00           H  
ATOM    338  HB1 ALA A 103      31.334  16.587  14.163  1.00  0.00           H  
ATOM    339  HB2 ALA A 103      29.793  17.248  14.759  1.00  0.00           H  
ATOM    340  HB3 ALA A 103      30.467  17.817  13.213  1.00  0.00           H  
ATOM    341  N   GLU A 104      28.018  17.008  11.751  1.00  0.04           N  
ATOM    342  CA  GLU A 104      26.698  17.418  11.310  1.00  0.05           C  
ATOM    343  C   GLU A 104      25.870  16.309  10.746  1.00  0.05           C  
ATOM    344  O   GLU A 104      24.656  16.325  10.933  1.00  0.17           O  
ATOM    345  CB  GLU A 104      26.797  18.483  10.270  1.00  0.08           C  
ATOM    346  CG  GLU A 104      25.876  19.683  10.523  1.00  0.66           C  
ATOM    347  CD  GLU A 104      26.400  20.883   9.734  1.00  0.61           C  
ATOM    348  OE1 GLU A 104      26.652  20.727   8.543  1.00  0.43           O  
ATOM    349  OE2 GLU A 104      26.557  21.954  10.316  1.00  0.81           O  
ATOM    350  H   GLU A 104      28.768  17.159  11.100  1.00  0.07           H  
ATOM    351  HA  GLU A 104      26.171  17.827  12.172  1.00  0.00           H  
ATOM    352  HB2 GLU A 104      27.827  18.839  10.236  1.00  0.00           H  
ATOM    353  HB3 GLU A 104      26.536  18.047   9.306  1.00  0.00           H  
ATOM    354  HG2 GLU A 104      24.865  19.443  10.195  1.00  0.00           H  
ATOM    355  HG3 GLU A 104      25.867  19.920  11.587  1.00  0.00           H  
ATOM    356  N   LEU A 105      26.540  15.305  10.157  1.00  0.07           N  
ATOM    357  CA  LEU A 105      25.777  14.117   9.789  1.00  0.04           C  
ATOM    358  C   LEU A 105      25.033  13.601  11.003  1.00  0.05           C  
ATOM    359  O   LEU A 105      23.812  13.570  11.042  1.00  0.04           O  
ATOM    360  CB  LEU A 105      26.672  13.056   9.160  1.00  0.02           C  
ATOM    361  CG  LEU A 105      26.045  12.337   7.958  1.00  0.03           C  
ATOM    362  CD1 LEU A 105      24.759  11.583   8.288  1.00  0.13           C  
ATOM    363  CD2 LEU A 105      25.868  13.277   6.772  1.00  0.16           C  
ATOM    364  H   LEU A 105      27.515  15.325   9.907  1.00  0.16           H  
ATOM    365  HA  LEU A 105      25.037  14.409   9.044  1.00  0.00           H  
ATOM    366  HB2 LEU A 105      27.595  13.535   8.831  1.00  0.00           H  
ATOM    367  HB3 LEU A 105      26.906  12.311   9.920  1.00  0.00           H  
ATOM    368  HG  LEU A 105      26.767  11.582   7.647  1.00  0.00           H  
ATOM    369 HD11 LEU A 105      24.378  11.103   7.387  1.00  0.00           H  
ATOM    370 HD12 LEU A 105      24.014  12.283   8.668  1.00  0.00           H  
ATOM    371 HD13 LEU A 105      24.965  10.826   9.045  1.00  0.00           H  
ATOM    372 HD21 LEU A 105      25.216  14.103   7.057  1.00  0.00           H  
ATOM    373 HD22 LEU A 105      25.422  12.732   5.941  1.00  0.00           H  
ATOM    374 HD23 LEU A 105      26.840  13.668   6.471  1.00  0.00           H  
ATOM    375  N   ARG A 106      25.812  13.405  12.086  1.00  0.09           N  
ATOM    376  CA  ARG A 106      25.188  13.042  13.365  1.00  0.13           C  
ATOM    377  C   ARG A 106      24.072  13.969  13.830  1.00  0.12           C  
ATOM    378  O   ARG A 106      23.106  13.577  14.476  1.00  0.11           O  
ATOM    379  CB  ARG A 106      26.245  12.888  14.454  1.00  0.23           C  
ATOM    380  CG  ARG A 106      25.697  12.706  15.878  1.00  1.61           C  
ATOM    381  CD  ARG A 106      26.757  12.295  16.902  1.00  1.56           C  
ATOM    382  NE  ARG A 106      28.068  12.892  16.632  1.00  2.66           N  
ATOM    383  CZ  ARG A 106      28.387  14.185  16.820  1.00  2.57           C  
ATOM    384  NH1 ARG A 106      27.475  15.033  17.302  1.00  2.04           N  
ATOM    385  NH2 ARG A 106      29.604  14.608  16.507  1.00  3.52           N  
ATOM    386  H   ARG A 106      26.799  13.498  11.940  1.00  0.10           H  
ATOM    387  HA  ARG A 106      24.734  12.062  13.219  1.00  0.00           H  
ATOM    388  HB2 ARG A 106      26.859  12.021  14.213  1.00  0.00           H  
ATOM    389  HB3 ARG A 106      26.869  13.782  14.446  1.00  0.00           H  
ATOM    390  HG2 ARG A 106      25.251  13.647  16.200  1.00  0.00           H  
ATOM    391  HG3 ARG A 106      24.928  11.934  15.853  1.00  0.00           H  
ATOM    392  HD2 ARG A 106      26.426  12.609  17.892  1.00  0.00           H  
ATOM    393  HD3 ARG A 106      26.857  11.210  16.884  1.00  0.00           H  
ATOM    394  HE  ARG A 106      28.764  12.243  16.285  1.00  3.62           H  
ATOM    395 HH11 ARG A 106      26.574  14.665  17.529  1.00  1.69           H  
ATOM    396 HH12 ARG A 106      27.690  16.007  17.413  1.00  2.50           H  
ATOM    397 HH21 ARG A 106      30.292  13.916  16.233  1.00  4.35           H  
ATOM    398 HH22 ARG A 106      29.843  15.580  16.509  1.00  3.56           H  
ATOM    399  N   HIS A 107      24.209  15.258  13.491  1.00  0.12           N  
ATOM    400  CA  HIS A 107      23.051  16.131  13.727  1.00  0.15           C  
ATOM    401  C   HIS A 107      21.810  15.678  12.978  1.00  0.12           C  
ATOM    402  O   HIS A 107      20.775  15.401  13.585  1.00  0.16           O  
ATOM    403  CB  HIS A 107      23.373  17.599  13.422  1.00  0.18           C  
ATOM    404  CG  HIS A 107      22.197  18.479  13.772  1.00  0.23           C  
ATOM    405  ND1 HIS A 107      21.666  19.403  12.946  1.00  0.49           N  
ATOM    406  CD2 HIS A 107      21.492  18.495  14.980  1.00  0.28           C  
ATOM    407  CE1 HIS A 107      20.634  19.997  13.628  1.00  0.45           C  
ATOM    408  NE2 HIS A 107      20.528  19.436  14.883  1.00  0.26           N  
ATOM    409  H   HIS A 107      24.960  15.501  12.883  1.00  0.12           H  
ATOM    410  HA  HIS A 107      22.820  16.068  14.790  1.00  0.00           H  
ATOM    411  HB2 HIS A 107      24.239  17.906  14.007  1.00  0.00           H  
ATOM    412  HB3 HIS A 107      23.596  17.705  12.360  1.00  0.00           H  
ATOM    413  HD1 HIS A 107      21.996  19.649  12.048  1.00  0.71           H  
ATOM    414  HD2 HIS A 107      21.688  17.863  15.846  1.00  0.00           H  
ATOM    415  HE1 HIS A 107      19.997  20.790  13.238  1.00  0.00           H  
ATOM    416  N   VAL A 108      22.001  15.524  11.656  1.00  0.08           N  
ATOM    417  CA  VAL A 108      20.908  15.019  10.831  1.00  0.09           C  
ATOM    418  C   VAL A 108      20.392  13.689  11.344  1.00  0.09           C  
ATOM    419  O   VAL A 108      19.216  13.412  11.380  1.00  0.10           O  
ATOM    420  CB  VAL A 108      21.238  14.990   9.312  1.00  0.09           C  
ATOM    421  CG1 VAL A 108      22.206  16.111   8.950  1.00  0.10           C  
ATOM    422  CG2 VAL A 108      21.757  13.672   8.737  1.00  0.09           C  
ATOM    423  H   VAL A 108      22.919  15.665  11.289  1.00  0.08           H  
ATOM    424  HA  VAL A 108      20.089  15.728  10.947  1.00  0.00           H  
ATOM    425  HB  VAL A 108      20.301  15.199   8.795  1.00  0.00           H  
ATOM    426 HG11 VAL A 108      22.423  16.072   7.882  1.00  0.00           H  
ATOM    427 HG12 VAL A 108      23.130  15.989   9.514  1.00  0.00           H  
ATOM    428 HG13 VAL A 108      21.755  17.073   9.194  1.00  0.00           H  
ATOM    429 HG21 VAL A 108      22.683  13.395   9.241  1.00  0.00           H  
ATOM    430 HG22 VAL A 108      21.947  13.791   7.670  1.00  0.00           H  
ATOM    431 HG23 VAL A 108      21.013  12.891   8.889  1.00  0.00           H  
ATOM    432  N   MET A 109      21.335  12.888  11.862  1.00  0.09           N  
ATOM    433  CA  MET A 109      20.969  11.613  12.476  1.00  0.10           C  
ATOM    434  C   MET A 109      20.109  11.772  13.709  1.00  0.09           C  
ATOM    435  O   MET A 109      19.091  11.123  13.910  1.00  0.10           O  
ATOM    436  CB  MET A 109      22.222  10.772  12.728  1.00  0.10           C  
ATOM    437  CG  MET A 109      23.044  10.534  11.460  1.00  0.10           C  
ATOM    438  SD  MET A 109      22.038  10.397   9.966  1.00  0.12           S  
ATOM    439  CE  MET A 109      21.141   8.872  10.295  1.00  0.08           C  
ATOM    440  H   MET A 109      22.285  13.166  11.832  1.00  0.09           H  
ATOM    441  HA  MET A 109      20.367  11.073  11.746  1.00  0.00           H  
ATOM    442  HB2 MET A 109      22.847  11.286  13.459  1.00  0.00           H  
ATOM    443  HB3 MET A 109      21.917   9.806  13.131  1.00  0.00           H  
ATOM    444  HG2 MET A 109      23.740  11.364  11.335  1.00  0.00           H  
ATOM    445  HG3 MET A 109      23.607   9.609  11.582  1.00  0.00           H  
ATOM    446  HE1 MET A 109      21.850   8.053  10.419  1.00  0.00           H  
ATOM    447  HE2 MET A 109      20.476   8.654   9.459  1.00  0.00           H  
ATOM    448  HE3 MET A 109      20.554   8.985  11.206  1.00  0.00           H  
ATOM    449  N   THR A 110      20.500  12.766  14.509  1.00  0.08           N  
ATOM    450  CA  THR A 110      19.649  13.141  15.632  1.00  0.10           C  
ATOM    451  C   THR A 110      18.251  13.524  15.207  1.00  0.15           C  
ATOM    452  O   THR A 110      17.297  13.121  15.844  1.00  0.16           O  
ATOM    453  CB  THR A 110      20.280  14.263  16.473  1.00  0.15           C  
ATOM    454  OG1 THR A 110      21.515  13.834  17.053  1.00  0.15           O  
ATOM    455  CG2 THR A 110      19.376  14.754  17.609  1.00  0.18           C  
ATOM    456  H   THR A 110      21.301  13.289  14.243  1.00  0.09           H  
ATOM    457  HA  THR A 110      19.562  12.264  16.274  1.00  0.00           H  
ATOM    458  HB  THR A 110      20.482  15.104  15.810  1.00  0.00           H  
ATOM    459  HG1 THR A 110      21.942  14.609  17.371  1.00  0.60           H  
ATOM    460 HG21 THR A 110      18.446  15.140  17.192  1.00  0.00           H  
ATOM    461 HG22 THR A 110      19.884  15.545  18.161  1.00  0.00           H  
ATOM    462 HG23 THR A 110      19.156  13.925  18.282  1.00  0.00           H  
ATOM    463  N   ASN A 111      18.186  14.306  14.127  1.00  0.21           N  
ATOM    464  CA  ASN A 111      16.887  14.630  13.544  1.00  0.29           C  
ATOM    465  C   ASN A 111      16.119  13.402  13.068  1.00  0.30           C  
ATOM    466  O   ASN A 111      14.912  13.266  13.190  1.00  0.35           O  
ATOM    467  CB  ASN A 111      17.104  15.594  12.380  1.00  0.35           C  
ATOM    468  CG  ASN A 111      15.763  16.066  11.886  1.00  0.46           C  
ATOM    469  OD1 ASN A 111      15.272  17.088  12.336  1.00  1.12           O  
ATOM    470  ND2 ASN A 111      15.159  15.239  11.028  1.00  0.78           N  
ATOM    471  H   ASN A 111      18.996  14.640  13.649  1.00  0.20           H  
ATOM    472  HA  ASN A 111      16.287  15.131  14.304  1.00  0.00           H  
ATOM    473  HB2 ASN A 111      17.692  16.448  12.717  1.00  0.00           H  
ATOM    474  HB3 ASN A 111      17.633  15.083  11.575  1.00  0.00           H  
ATOM    475 HD21 ASN A 111      15.607  14.390  10.749  1.00  0.90           H  
ATOM    476 HD22 ASN A 111      14.234  15.401  10.670  1.00  1.25           H  
ATOM    477  N   LEU A 112      16.911  12.497  12.503  1.00  0.28           N  
ATOM    478  CA  LEU A 112      16.390  11.237  11.995  1.00  0.32           C  
ATOM    479  C   LEU A 112      15.907  10.319  13.113  1.00  0.36           C  
ATOM    480  O   LEU A 112      15.294   9.291  12.874  1.00  0.43           O  
ATOM    481  CB  LEU A 112      17.466  10.564  11.126  1.00  0.30           C  
ATOM    482  CG  LEU A 112      17.474  10.872   9.612  1.00  0.29           C  
ATOM    483  CD1 LEU A 112      16.343  10.138   8.903  1.00  0.22           C  
ATOM    484  CD2 LEU A 112      17.473  12.354   9.225  1.00  0.45           C  
ATOM    485  H   LEU A 112      17.884  12.690  12.427  1.00  0.26           H  
ATOM    486  HA  LEU A 112      15.534  11.460  11.358  1.00  0.00           H  
ATOM    487  HB2 LEU A 112      18.439  10.853  11.525  1.00  0.00           H  
ATOM    488  HB3 LEU A 112      17.344   9.488  11.236  1.00  0.00           H  
ATOM    489  HG  LEU A 112      18.406  10.460   9.226  1.00  0.00           H  
ATOM    490 HD11 LEU A 112      16.370  10.371   7.838  1.00  0.00           H  
ATOM    491 HD12 LEU A 112      15.387  10.454   9.319  1.00  0.00           H  
ATOM    492 HD13 LEU A 112      16.463   9.063   9.042  1.00  0.00           H  
ATOM    493 HD21 LEU A 112      16.579  12.833   9.625  1.00  0.00           H  
ATOM    494 HD22 LEU A 112      17.479  12.445   8.139  1.00  0.00           H  
ATOM    495 HD23 LEU A 112      18.359  12.837   9.635  1.00  0.00           H  
ATOM    496  N   GLY A 113      16.199  10.742  14.353  1.00  0.35           N  
ATOM    497  CA  GLY A 113      15.794   9.911  15.477  1.00  0.41           C  
ATOM    498  C   GLY A 113      16.949   9.067  15.966  1.00  0.25           C  
ATOM    499  O   GLY A 113      17.184   8.924  17.163  1.00  0.23           O  
ATOM    500  H   GLY A 113      16.785  11.536  14.487  1.00  0.31           H  
ATOM    501  HA2 GLY A 113      15.449  10.552  16.289  1.00  0.00           H  
ATOM    502  HA3 GLY A 113      14.981   9.256  15.163  1.00  0.00           H  
ATOM    503  N   GLU A 114      17.685   8.576  14.961  1.00  0.23           N  
ATOM    504  CA  GLU A 114      18.749   7.624  15.236  1.00  0.16           C  
ATOM    505  C   GLU A 114      20.085   8.298  15.306  1.00  0.17           C  
ATOM    506  O   GLU A 114      20.529   8.926  14.361  1.00  0.30           O  
ATOM    507  CB  GLU A 114      18.757   6.528  14.171  1.00  0.31           C  
ATOM    508  CG  GLU A 114      17.434   5.758  14.125  1.00  0.32           C  
ATOM    509  CD  GLU A 114      17.120   5.211  15.508  1.00  1.29           C  
ATOM    510  OE1 GLU A 114      17.652   4.165  15.863  1.00  2.29           O  
ATOM    511  OE2 GLU A 114      16.359   5.845  16.237  1.00  1.69           O  
ATOM    512  H   GLU A 114      17.513   8.869  14.021  1.00  0.33           H  
ATOM    513  HA  GLU A 114      18.552   7.162  16.203  1.00  0.00           H  
ATOM    514  HB2 GLU A 114      18.934   6.984  13.197  1.00  0.00           H  
ATOM    515  HB3 GLU A 114      19.563   5.829  14.393  1.00  0.00           H  
ATOM    516  HG2 GLU A 114      16.634   6.428  13.809  1.00  0.00           H  
ATOM    517  HG3 GLU A 114      17.517   4.933  13.418  1.00  0.00           H  
ATOM    518  N   LYS A 115      20.698   8.212  16.482  1.00  0.05           N  
ATOM    519  CA  LYS A 115      21.970   8.909  16.634  1.00  0.07           C  
ATOM    520  C   LYS A 115      23.098   7.933  16.729  1.00  0.16           C  
ATOM    521  O   LYS A 115      23.167   7.176  17.684  1.00  0.16           O  
ATOM    522  CB  LYS A 115      21.971   9.730  17.911  1.00  0.13           C  
ATOM    523  CG  LYS A 115      20.798  10.695  17.952  1.00  0.23           C  
ATOM    524  CD  LYS A 115      20.525  11.221  19.354  1.00  0.62           C  
ATOM    525  CE  LYS A 115      21.725  11.920  19.979  1.00  0.67           C  
ATOM    526  NZ  LYS A 115      21.308  12.427  21.292  1.00  1.51           N  
ATOM    527  H   LYS A 115      20.374   7.531  17.135  1.00  0.07           H  
ATOM    528  HA  LYS A 115      22.126   9.565  15.777  1.00  0.00           H  
ATOM    529  HB2 LYS A 115      21.906   9.056  18.766  1.00  0.00           H  
ATOM    530  HB3 LYS A 115      22.899  10.298  17.967  1.00  0.00           H  
ATOM    531  HG2 LYS A 115      21.015  11.539  17.296  1.00  0.00           H  
ATOM    532  HG3 LYS A 115      19.908  10.179  17.592  1.00  0.00           H  
ATOM    533  HD2 LYS A 115      19.697  11.928  19.306  1.00  0.00           H  
ATOM    534  HD3 LYS A 115      20.244  10.381  19.989  1.00  0.00           H  
ATOM    535  HE2 LYS A 115      22.546  11.213  20.099  1.00  0.00           H  
ATOM    536  HE3 LYS A 115      22.045  12.747  19.346  1.00  0.00           H  
ATOM    537  HZ1 LYS A 115      20.446  12.989  21.157  1.00  2.21           H  
ATOM    538  HZ2 LYS A 115      22.049  13.026  21.698  1.00  1.71           H  
ATOM    539  HZ3 LYS A 115      21.080  11.640  21.935  1.00  2.26           H  
ATOM    540  N   LEU A 116      23.957   8.007  15.739  1.00  0.29           N  
ATOM    541  CA  LEU A 116      25.047   7.059  15.771  1.00  0.43           C  
ATOM    542  C   LEU A 116      26.261   7.715  16.408  1.00  0.31           C  
ATOM    543  O   LEU A 116      26.385   8.941  16.402  1.00  0.48           O  
ATOM    544  CB  LEU A 116      25.279   6.555  14.351  1.00  0.69           C  
ATOM    545  CG  LEU A 116      24.028   6.102  13.577  1.00  2.59           C  
ATOM    546  CD1 LEU A 116      23.387   7.216  12.759  1.00  3.39           C  
ATOM    547  CD2 LEU A 116      24.309   4.939  12.637  1.00  3.77           C  
ATOM    548  H   LEU A 116      23.917   8.698  15.023  1.00  0.32           H  
ATOM    549  HA  LEU A 116      24.758   6.210  16.389  1.00  0.00           H  
ATOM    550  HB2 LEU A 116      25.753   7.355  13.783  1.00  0.00           H  
ATOM    551  HB3 LEU A 116      25.960   5.706  14.407  1.00  0.00           H  
ATOM    552  HG  LEU A 116      23.297   5.767  14.313  1.00  0.00           H  
ATOM    553 HD11 LEU A 116      22.511   6.828  12.239  1.00  0.00           H  
ATOM    554 HD12 LEU A 116      24.105   7.591  12.030  1.00  0.00           H  
ATOM    555 HD13 LEU A 116      23.086   8.027  13.423  1.00  0.00           H  
ATOM    556 HD21 LEU A 116      25.063   5.235  11.908  1.00  0.00           H  
ATOM    557 HD22 LEU A 116      23.392   4.661  12.118  1.00  0.00           H  
ATOM    558 HD23 LEU A 116      24.673   4.087  13.212  1.00  0.00           H  
ATOM    559  N   THR A 117      27.105   6.869  17.018  1.00  0.28           N  
ATOM    560  CA  THR A 117      28.214   7.442  17.773  1.00  0.13           C  
ATOM    561  C   THR A 117      29.310   7.977  16.881  1.00  0.22           C  
ATOM    562  O   THR A 117      29.268   7.817  15.671  1.00  0.25           O  
ATOM    563  CB  THR A 117      28.768   6.426  18.776  1.00  0.09           C  
ATOM    564  OG1 THR A 117      29.277   5.253  18.144  1.00  0.18           O  
ATOM    565  CG2 THR A 117      27.677   6.022  19.769  1.00  0.30           C  
ATOM    566  H   THR A 117      27.031   5.878  16.880  1.00  0.51           H  
ATOM    567  HA  THR A 117      27.819   8.284  18.341  1.00  0.00           H  
ATOM    568  HB  THR A 117      29.582   6.899  19.326  1.00  0.00           H  
ATOM    569  HG1 THR A 117      29.964   5.452  17.521  1.00  0.28           H  
ATOM    570 HG21 THR A 117      27.330   6.905  20.307  1.00  0.00           H  
ATOM    571 HG22 THR A 117      28.080   5.299  20.478  1.00  0.00           H  
ATOM    572 HG23 THR A 117      26.842   5.575  19.229  1.00  0.00           H  
ATOM    573  N   ASP A 118      30.321   8.595  17.511  1.00  0.30           N  
ATOM    574  CA  ASP A 118      31.424   9.161  16.726  1.00  0.39           C  
ATOM    575  C   ASP A 118      32.052   8.206  15.712  1.00  0.35           C  
ATOM    576  O   ASP A 118      32.281   8.581  14.576  1.00  0.38           O  
ATOM    577  CB  ASP A 118      32.432   9.863  17.654  1.00  0.47           C  
ATOM    578  CG  ASP A 118      31.741  11.003  18.417  1.00  0.45           C  
ATOM    579  OD1 ASP A 118      31.223  11.943  17.805  1.00  0.69           O  
ATOM    580  OD2 ASP A 118      31.689  10.953  19.642  1.00  1.60           O  
ATOM    581  H   ASP A 118      30.349   8.715  18.500  1.00  0.33           H  
ATOM    582  HA  ASP A 118      30.977   9.955  16.127  1.00  0.00           H  
ATOM    583  HB2 ASP A 118      32.830   9.140  18.367  1.00  0.00           H  
ATOM    584  HB3 ASP A 118      33.248  10.270  17.058  1.00  0.00           H  
ATOM    585  N   GLU A 119      32.147   6.936  16.147  1.00  0.29           N  
ATOM    586  CA  GLU A 119      32.678   5.860  15.303  1.00  0.26           C  
ATOM    587  C   GLU A 119      31.952   5.751  13.973  1.00  0.24           C  
ATOM    588  O   GLU A 119      32.503   5.735  12.882  1.00  0.32           O  
ATOM    589  CB  GLU A 119      32.571   4.570  16.119  1.00  0.24           C  
ATOM    590  CG  GLU A 119      33.429   3.388  15.661  1.00  0.29           C  
ATOM    591  CD  GLU A 119      33.360   2.299  16.721  1.00  0.96           C  
ATOM    592  OE1 GLU A 119      32.256   1.855  17.034  1.00  1.75           O  
ATOM    593  OE2 GLU A 119      34.406   1.908  17.246  1.00  1.48           O  
ATOM    594  H   GLU A 119      31.779   6.705  17.038  1.00  0.28           H  
ATOM    595  HA  GLU A 119      33.730   6.062  15.100  1.00  0.00           H  
ATOM    596  HB2 GLU A 119      32.847   4.803  17.148  1.00  0.00           H  
ATOM    597  HB3 GLU A 119      31.530   4.250  16.094  1.00  0.00           H  
ATOM    598  HG2 GLU A 119      33.049   3.004  14.715  1.00  0.00           H  
ATOM    599  HG3 GLU A 119      34.462   3.712  15.534  1.00  0.00           H  
ATOM    600  N   GLU A 120      30.629   5.746  14.158  1.00  0.22           N  
ATOM    601  CA  GLU A 120      29.746   5.663  13.014  1.00  0.23           C  
ATOM    602  C   GLU A 120      29.777   6.940  12.211  1.00  0.25           C  
ATOM    603  O   GLU A 120      29.777   6.943  11.005  1.00  0.32           O  
ATOM    604  CB  GLU A 120      28.344   5.412  13.514  1.00  0.23           C  
ATOM    605  CG  GLU A 120      28.188   4.147  14.352  1.00  0.24           C  
ATOM    606  CD  GLU A 120      27.823   2.994  13.453  1.00  0.35           C  
ATOM    607  OE1 GLU A 120      26.733   3.032  12.888  1.00  0.62           O  
ATOM    608  OE2 GLU A 120      28.617   2.063  13.348  1.00  0.68           O  
ATOM    609  H   GLU A 120      30.228   5.754  15.068  1.00  0.26           H  
ATOM    610  HA  GLU A 120      30.058   4.835  12.378  1.00  0.00           H  
ATOM    611  HB2 GLU A 120      28.038   6.264  14.120  1.00  0.00           H  
ATOM    612  HB3 GLU A 120      27.685   5.331  12.650  1.00  0.00           H  
ATOM    613  HG2 GLU A 120      29.127   3.928  14.860  1.00  0.00           H  
ATOM    614  HG3 GLU A 120      27.400   4.295  15.091  1.00  0.00           H  
ATOM    615  N   VAL A 121      29.839   8.072  12.915  1.00  0.19           N  
ATOM    616  CA  VAL A 121      30.027   9.369  12.240  1.00  0.19           C  
ATOM    617  C   VAL A 121      31.221   9.417  11.265  1.00  0.20           C  
ATOM    618  O   VAL A 121      31.205   9.997  10.189  1.00  0.23           O  
ATOM    619  CB  VAL A 121      30.098  10.406  13.365  1.00  0.18           C  
ATOM    620  CG1 VAL A 121      30.419  11.807  12.920  1.00  0.44           C  
ATOM    621  CG2 VAL A 121      28.793  10.419  14.146  1.00  0.44           C  
ATOM    622  H   VAL A 121      29.844   7.947  13.899  1.00  0.17           H  
ATOM    623  HA  VAL A 121      29.131   9.573  11.654  1.00  0.00           H  
ATOM    624  HB  VAL A 121      30.892  10.091  14.043  1.00  0.00           H  
ATOM    625 HG11 VAL A 121      30.447  12.466  13.788  1.00  0.00           H  
ATOM    626 HG12 VAL A 121      29.653  12.152  12.226  1.00  0.00           H  
ATOM    627 HG13 VAL A 121      31.390  11.817  12.424  1.00  0.00           H  
ATOM    628 HG21 VAL A 121      27.971  10.665  13.474  1.00  0.00           H  
ATOM    629 HG22 VAL A 121      28.845  11.162  14.942  1.00  0.00           H  
ATOM    630 HG23 VAL A 121      28.622   9.434  14.582  1.00  0.00           H  
ATOM    631  N   ASP A 122      32.255   8.685  11.692  1.00  0.18           N  
ATOM    632  CA  ASP A 122      33.340   8.486  10.734  1.00  0.18           C  
ATOM    633  C   ASP A 122      32.914   7.680   9.522  1.00  0.19           C  
ATOM    634  O   ASP A 122      33.185   8.026   8.381  1.00  0.22           O  
ATOM    635  CB  ASP A 122      34.558   7.845  11.401  1.00  0.21           C  
ATOM    636  CG  ASP A 122      35.152   8.788  12.433  1.00  0.33           C  
ATOM    637  OD1 ASP A 122      35.628   9.863  12.068  1.00  1.29           O  
ATOM    638  OD2 ASP A 122      35.141   8.451  13.612  1.00  0.80           O  
ATOM    639  H   ASP A 122      32.292   8.213  12.572  1.00  0.16           H  
ATOM    640  HA  ASP A 122      33.642   9.471  10.379  1.00  0.00           H  
ATOM    641  HB2 ASP A 122      34.255   6.920  11.892  1.00  0.00           H  
ATOM    642  HB3 ASP A 122      35.308   7.624  10.643  1.00  0.00           H  
ATOM    643  N   GLU A 123      32.175   6.599   9.796  1.00  0.18           N  
ATOM    644  CA  GLU A 123      31.507   5.907   8.685  1.00  0.19           C  
ATOM    645  C   GLU A 123      30.574   6.796   7.866  1.00  0.17           C  
ATOM    646  O   GLU A 123      30.384   6.616   6.672  1.00  0.18           O  
ATOM    647  CB  GLU A 123      30.758   4.665   9.178  1.00  0.20           C  
ATOM    648  CG  GLU A 123      30.167   3.827   8.037  1.00  1.72           C  
ATOM    649  CD  GLU A 123      29.380   2.645   8.562  1.00  2.29           C  
ATOM    650  OE1 GLU A 123      29.888   1.935   9.424  1.00  3.19           O  
ATOM    651  OE2 GLU A 123      28.272   2.415   8.081  1.00  2.51           O  
ATOM    652  H   GLU A 123      31.995   6.354  10.747  1.00  0.19           H  
ATOM    653  HA  GLU A 123      32.291   5.565   8.009  1.00  0.00           H  
ATOM    654  HB2 GLU A 123      31.450   4.043   9.747  1.00  0.00           H  
ATOM    655  HB3 GLU A 123      29.945   4.986   9.830  1.00  0.00           H  
ATOM    656  HG2 GLU A 123      29.507   4.456   7.440  1.00  0.00           H  
ATOM    657  HG3 GLU A 123      30.980   3.460   7.411  1.00  0.00           H  
ATOM    658  N   MET A 124      30.036   7.819   8.537  1.00  0.14           N  
ATOM    659  CA  MET A 124      29.264   8.818   7.821  1.00  0.12           C  
ATOM    660  C   MET A 124      30.106   9.531   6.829  1.00  0.09           C  
ATOM    661  O   MET A 124      29.640   9.701   5.723  1.00  0.09           O  
ATOM    662  CB  MET A 124      28.653   9.863   8.728  1.00  0.11           C  
ATOM    663  CG  MET A 124      27.383   9.411   9.417  1.00  0.17           C  
ATOM    664  SD  MET A 124      27.342   7.697   9.894  1.00  1.63           S  
ATOM    665  CE  MET A 124      26.554   8.030  11.450  1.00  1.81           C  
ATOM    666  H   MET A 124      30.190   7.916   9.513  1.00  0.13           H  
ATOM    667  HA  MET A 124      28.460   8.306   7.293  1.00  0.00           H  
ATOM    668  HB2 MET A 124      29.384  10.130   9.491  1.00  0.00           H  
ATOM    669  HB3 MET A 124      28.422  10.744   8.130  1.00  0.00           H  
ATOM    670  HG2 MET A 124      27.250  10.016  10.314  1.00  0.00           H  
ATOM    671  HG3 MET A 124      26.550   9.591   8.739  1.00  0.00           H  
ATOM    672  HE1 MET A 124      27.188   8.688  12.045  1.00  0.00           H  
ATOM    673  HE2 MET A 124      26.398   7.093  11.986  1.00  0.00           H  
ATOM    674  HE3 MET A 124      25.592   8.512  11.275  1.00  0.00           H  
ATOM    675  N   ILE A 125      31.346   9.887   7.217  1.00  0.09           N  
ATOM    676  CA  ILE A 125      32.244  10.399   6.178  1.00  0.07           C  
ATOM    677  C   ILE A 125      32.331   9.422   5.039  1.00  0.08           C  
ATOM    678  O   ILE A 125      32.189   9.778   3.903  1.00  0.08           O  
ATOM    679  CB  ILE A 125      33.654  10.732   6.700  1.00  0.07           C  
ATOM    680  CG1 ILE A 125      33.537  11.877   7.694  1.00  0.06           C  
ATOM    681  CG2 ILE A 125      34.604  11.142   5.561  1.00  0.09           C  
ATOM    682  CD1 ILE A 125      34.878  12.481   8.118  1.00  0.07           C  
ATOM    683  H   ILE A 125      31.706   9.618   8.109  1.00  0.11           H  
ATOM    684  HA  ILE A 125      31.810  11.322   5.795  1.00  0.00           H  
ATOM    685  HB  ILE A 125      34.063   9.856   7.204  1.00  0.00           H  
ATOM    686 HG12 ILE A 125      32.931  12.663   7.244  1.00  0.00           H  
ATOM    687 HG13 ILE A 125      33.034  11.504   8.586  1.00  0.00           H  
ATOM    688 HG21 ILE A 125      35.588  11.368   5.972  1.00  0.00           H  
ATOM    689 HG22 ILE A 125      34.208  12.024   5.058  1.00  0.00           H  
ATOM    690 HG23 ILE A 125      34.688  10.323   4.846  1.00  0.00           H  
ATOM    691 HD11 ILE A 125      35.491  11.712   8.587  1.00  0.00           H  
ATOM    692 HD12 ILE A 125      34.703  13.290   8.827  1.00  0.00           H  
ATOM    693 HD13 ILE A 125      35.393  12.872   7.241  1.00  0.00           H  
ATOM    694  N   ARG A 126      32.509   8.153   5.370  1.00  0.13           N  
ATOM    695  CA  ARG A 126      32.610   7.217   4.248  1.00  0.15           C  
ATOM    696  C   ARG A 126      31.399   7.162   3.305  1.00  0.10           C  
ATOM    697  O   ARG A 126      31.492   7.360   2.099  1.00  0.09           O  
ATOM    698  CB  ARG A 126      33.014   5.868   4.839  1.00  0.22           C  
ATOM    699  CG  ARG A 126      33.010   4.731   3.837  1.00  0.47           C  
ATOM    700  CD  ARG A 126      31.684   3.948   3.792  1.00  0.81           C  
ATOM    701  NE  ARG A 126      31.314   3.616   2.412  1.00  1.67           N  
ATOM    702  CZ  ARG A 126      32.058   2.738   1.715  1.00  2.87           C  
ATOM    703  NH1 ARG A 126      33.086   2.121   2.310  1.00  3.16           N  
ATOM    704  NH2 ARG A 126      31.768   2.518   0.433  1.00  4.42           N  
ATOM    705  H   ARG A 126      32.571   7.889   6.328  1.00  0.15           H  
ATOM    706  HA  ARG A 126      33.446   7.555   3.635  1.00  0.00           H  
ATOM    707  HB2 ARG A 126      34.019   5.959   5.253  1.00  0.00           H  
ATOM    708  HB3 ARG A 126      32.317   5.622   5.640  1.00  0.00           H  
ATOM    709  HG2 ARG A 126      33.203   5.142   2.846  1.00  0.00           H  
ATOM    710  HG3 ARG A 126      33.810   4.039   4.100  1.00  0.00           H  
ATOM    711  HD2 ARG A 126      31.794   3.026   4.363  1.00  0.00           H  
ATOM    712  HD3 ARG A 126      30.896   4.556   4.235  1.00  0.00           H  
ATOM    713  HE  ARG A 126      30.540   4.157   2.041  1.00  2.41           H  
ATOM    714 HH11 ARG A 126      33.253   2.378   3.269  1.00  2.87           H  
ATOM    715 HH12 ARG A 126      33.696   1.482   1.869  1.00  4.24           H  
ATOM    716 HH21 ARG A 126      30.999   3.038   0.035  1.00  4.92           H  
ATOM    717 HH22 ARG A 126      32.288   1.905  -0.148  1.00  5.34           H  
ATOM    718  N   GLU A 127      30.247   6.858   3.920  1.00  0.11           N  
ATOM    719  CA  GLU A 127      29.003   6.692   3.163  1.00  0.09           C  
ATOM    720  C   GLU A 127      28.522   7.969   2.496  1.00  0.09           C  
ATOM    721  O   GLU A 127      27.811   8.013   1.497  1.00  0.12           O  
ATOM    722  CB  GLU A 127      27.934   6.133   4.112  1.00  0.16           C  
ATOM    723  CG  GLU A 127      26.627   5.676   3.449  1.00  0.26           C  
ATOM    724  CD  GLU A 127      26.889   4.552   2.455  1.00  0.81           C  
ATOM    725  OE1 GLU A 127      27.486   3.537   2.838  1.00  0.98           O  
ATOM    726  OE2 GLU A 127      26.497   4.689   1.295  1.00  1.95           O  
ATOM    727  H   GLU A 127      30.303   6.620   4.880  1.00  0.14           H  
ATOM    728  HA  GLU A 127      29.182   5.956   2.379  1.00  0.00           H  
ATOM    729  HB2 GLU A 127      28.362   5.280   4.639  1.00  0.00           H  
ATOM    730  HB3 GLU A 127      27.689   6.911   4.835  1.00  0.00           H  
ATOM    731  HG2 GLU A 127      25.940   5.322   4.217  1.00  0.00           H  
ATOM    732  HG3 GLU A 127      26.178   6.520   2.924  1.00  0.00           H  
ATOM    733  N   ALA A 128      28.922   9.063   3.145  1.00  0.08           N  
ATOM    734  CA  ALA A 128      28.508  10.343   2.596  1.00  0.11           C  
ATOM    735  C   ALA A 128      29.474  10.936   1.601  1.00  0.11           C  
ATOM    736  O   ALA A 128      29.046  11.665   0.722  1.00  0.09           O  
ATOM    737  CB  ALA A 128      28.243  11.347   3.702  1.00  0.11           C  
ATOM    738  H   ALA A 128      29.539   9.008   3.928  1.00  0.07           H  
ATOM    739  HA  ALA A 128      27.568  10.176   2.071  1.00  0.00           H  
ATOM    740  HB1 ALA A 128      27.452  10.972   4.351  1.00  0.00           H  
ATOM    741  HB2 ALA A 128      27.935  12.297   3.265  1.00  0.00           H  
ATOM    742  HB3 ALA A 128      29.153  11.494   4.285  1.00  0.00           H  
ATOM    743  N   ASP A 129      30.743  10.536   1.766  1.00  0.15           N  
ATOM    744  CA  ASP A 129      31.813  11.025   0.904  1.00  0.20           C  
ATOM    745  C   ASP A 129      31.988  10.137  -0.319  1.00  0.20           C  
ATOM    746  O   ASP A 129      32.679   9.121  -0.320  1.00  0.24           O  
ATOM    747  CB  ASP A 129      33.130  11.188   1.696  1.00  0.28           C  
ATOM    748  CG  ASP A 129      34.165  11.873   0.803  1.00  1.08           C  
ATOM    749  OD1 ASP A 129      33.796  12.798   0.076  1.00  1.93           O  
ATOM    750  OD2 ASP A 129      35.328  11.482   0.853  1.00  1.71           O  
ATOM    751  H   ASP A 129      30.992   9.958   2.534  1.00  0.16           H  
ATOM    752  HA  ASP A 129      31.521  12.014   0.550  1.00  0.00           H  
ATOM    753  HB2 ASP A 129      32.950  11.798   2.581  1.00  0.00           H  
ATOM    754  HB3 ASP A 129      33.499  10.208   1.998  1.00  0.00           H  
ATOM    755  N   ILE A 130      31.268  10.501  -1.374  1.00  0.18           N  
ATOM    756  CA  ILE A 130      31.323   9.711  -2.609  1.00  0.19           C  
ATOM    757  C   ILE A 130      32.338  10.244  -3.624  1.00  0.30           C  
ATOM    758  O   ILE A 130      32.969   9.503  -4.390  1.00  0.45           O  
ATOM    759  CB  ILE A 130      29.909   9.551  -3.222  1.00  0.09           C  
ATOM    760  CG1 ILE A 130      29.026   8.624  -2.378  1.00  0.10           C  
ATOM    761  CG2 ILE A 130      29.944   8.958  -4.636  1.00  0.06           C  
ATOM    762  CD1 ILE A 130      28.325   9.283  -1.198  1.00  0.13           C  
ATOM    763  H   ILE A 130      30.827  11.396  -1.262  1.00  0.16           H  
ATOM    764  HA  ILE A 130      31.660   8.713  -2.329  1.00  0.00           H  
ATOM    765  HB  ILE A 130      29.444  10.536  -3.267  1.00  0.00           H  
ATOM    766 HG12 ILE A 130      28.265   8.196  -3.029  1.00  0.00           H  
ATOM    767 HG13 ILE A 130      29.656   7.824  -1.990  1.00  0.00           H  
ATOM    768 HG21 ILE A 130      28.928   8.867  -5.018  1.00  0.00           H  
ATOM    769 HG22 ILE A 130      30.410   7.973  -4.605  1.00  0.00           H  
ATOM    770 HG23 ILE A 130      30.521   9.613  -5.290  1.00  0.00           H  
ATOM    771 HD11 ILE A 130      29.069   9.701  -0.520  1.00  0.00           H  
ATOM    772 HD12 ILE A 130      27.728   8.539  -0.669  1.00  0.00           H  
ATOM    773 HD13 ILE A 130      27.675  10.080  -1.560  1.00  0.00           H  
ATOM    774  N   ASP A 131      32.454  11.567  -3.604  1.00  0.31           N  
ATOM    775  CA  ASP A 131      33.440  12.262  -4.410  1.00  0.41           C  
ATOM    776  C   ASP A 131      34.884  11.964  -3.981  1.00  0.65           C  
ATOM    777  O   ASP A 131      35.790  11.818  -4.818  1.00  0.73           O  
ATOM    778  CB  ASP A 131      33.044  13.758  -4.484  1.00  0.32           C  
ATOM    779  CG  ASP A 131      33.174  14.478  -3.141  1.00  0.39           C  
ATOM    780  OD1 ASP A 131      34.117  14.194  -2.404  1.00  1.15           O  
ATOM    781  OD2 ASP A 131      32.328  15.321  -2.850  1.00  1.08           O  
ATOM    782  H   ASP A 131      32.067  12.122  -2.867  1.00  0.34           H  
ATOM    783  HA  ASP A 131      33.346  11.872  -5.423  1.00  0.00           H  
ATOM    784  HB2 ASP A 131      33.688  14.254  -5.210  1.00  0.00           H  
ATOM    785  HB3 ASP A 131      32.008  13.827  -4.816  1.00  0.00           H  
ATOM    786  N   GLY A 132      35.036  11.745  -2.663  1.00  0.76           N  
ATOM    787  CA  GLY A 132      36.391  11.504  -2.188  1.00  1.00           C  
ATOM    788  C   GLY A 132      37.245  12.762  -2.112  1.00  0.97           C  
ATOM    789  O   GLY A 132      38.271  12.880  -2.787  1.00  1.15           O  
ATOM    790  H   GLY A 132      34.307  12.101  -2.049  1.00  0.69           H  
ATOM    791  HA2 GLY A 132      36.336  11.061  -1.193  1.00  0.00           H  
ATOM    792  HA3 GLY A 132      36.873  10.801  -2.867  1.00  0.00           H  
ATOM    793  N   ASP A 133      36.803  13.648  -1.208  1.00  0.75           N  
ATOM    794  CA  ASP A 133      37.538  14.893  -0.943  1.00  0.73           C  
ATOM    795  C   ASP A 133      38.011  15.035   0.522  1.00  0.44           C  
ATOM    796  O   ASP A 133      38.833  15.895   0.855  1.00  0.36           O  
ATOM    797  CB  ASP A 133      36.689  16.115  -1.410  1.00  0.86           C  
ATOM    798  CG  ASP A 133      35.510  16.313  -0.472  1.00  1.64           C  
ATOM    799  OD1 ASP A 133      35.306  15.458   0.375  1.00  2.01           O  
ATOM    800  OD2 ASP A 133      34.814  17.319  -0.599  1.00  2.49           O  
ATOM    801  H   ASP A 133      35.849  13.599  -0.851  1.00  0.62           H  
ATOM    802  HA  ASP A 133      38.436  14.870  -1.560  1.00  0.00           H  
ATOM    803  HB2 ASP A 133      37.310  17.011  -1.404  1.00  0.00           H  
ATOM    804  HB3 ASP A 133      36.321  15.935  -2.420  1.00  0.00           H  
ATOM    805  N   GLY A 134      37.482  14.124   1.372  1.00  0.31           N  
ATOM    806  CA  GLY A 134      37.740  14.195   2.812  1.00  0.06           C  
ATOM    807  C   GLY A 134      36.778  15.049   3.637  1.00  0.07           C  
ATOM    808  O   GLY A 134      37.116  15.476   4.743  1.00  0.14           O  
ATOM    809  H   GLY A 134      36.707  13.601   1.010  1.00  0.39           H  
ATOM    810  HA2 GLY A 134      37.709  13.180   3.208  1.00  0.00           H  
ATOM    811  HA3 GLY A 134      38.742  14.600   2.949  1.00  0.00           H  
ATOM    812  N   GLN A 135      35.592  15.298   3.057  1.00  0.08           N  
ATOM    813  CA  GLN A 135      34.551  16.196   3.572  1.00  0.14           C  
ATOM    814  C   GLN A 135      33.214  15.719   3.027  1.00  0.15           C  
ATOM    815  O   GLN A 135      33.160  14.910   2.107  1.00  0.19           O  
ATOM    816  CB  GLN A 135      34.805  17.668   3.172  1.00  0.20           C  
ATOM    817  CG  GLN A 135      36.068  18.235   3.817  1.00  0.36           C  
ATOM    818  CD  GLN A 135      36.422  19.575   3.173  1.00  0.49           C  
ATOM    819  OE1 GLN A 135      36.366  20.628   3.796  1.00  0.61           O  
ATOM    820  NE2 GLN A 135      36.788  19.457   1.884  1.00  1.71           N  
ATOM    821  H   GLN A 135      35.339  14.892   2.168  1.00  0.09           H  
ATOM    822  HA  GLN A 135      34.535  16.131   4.660  1.00  0.00           H  
ATOM    823  HB2 GLN A 135      34.907  17.726   2.088  1.00  0.00           H  
ATOM    824  HB3 GLN A 135      33.952  18.269   3.486  1.00  0.00           H  
ATOM    825  HG2 GLN A 135      35.895  18.380   4.883  1.00  0.00           H  
ATOM    826  HG3 GLN A 135      36.892  17.536   3.674  1.00  0.00           H  
ATOM    827 HE21 GLN A 135      36.811  18.561   1.440  1.00  1.80           H  
ATOM    828 HE22 GLN A 135      37.043  20.263   1.350  1.00  2.55           H  
ATOM    829  N   VAL A 136      32.174  16.212   3.693  1.00  0.20           N  
ATOM    830  CA  VAL A 136      30.874  15.772   3.224  1.00  0.21           C  
ATOM    831  C   VAL A 136      30.169  16.981   2.664  1.00  0.30           C  
ATOM    832  O   VAL A 136      29.959  17.965   3.374  1.00  0.35           O  
ATOM    833  CB  VAL A 136      30.091  15.174   4.395  1.00  0.14           C  
ATOM    834  CG1 VAL A 136      28.698  14.735   3.951  1.00  0.12           C  
ATOM    835  CG2 VAL A 136      30.878  14.065   5.103  1.00  0.09           C  
ATOM    836  H   VAL A 136      32.283  16.956   4.345  1.00  0.26           H  
ATOM    837  HA  VAL A 136      30.994  15.021   2.443  1.00  0.00           H  
ATOM    838  HB  VAL A 136      29.951  15.972   5.125  1.00  0.00           H  
ATOM    839 HG11 VAL A 136      28.162  14.313   4.801  1.00  0.00           H  
ATOM    840 HG12 VAL A 136      28.787  13.982   3.168  1.00  0.00           H  
ATOM    841 HG13 VAL A 136      28.151  15.596   3.567  1.00  0.00           H  
ATOM    842 HG21 VAL A 136      31.095  13.265   4.395  1.00  0.00           H  
ATOM    843 HG22 VAL A 136      30.285  13.668   5.927  1.00  0.00           H  
ATOM    844 HG23 VAL A 136      31.812  14.472   5.490  1.00  0.00           H  
ATOM    845  N   ASN A 137      29.830  16.916   1.389  1.00  0.35           N  
ATOM    846  CA  ASN A 137      29.115  18.088   0.903  1.00  0.46           C  
ATOM    847  C   ASN A 137      27.618  17.860   0.666  1.00  0.46           C  
ATOM    848  O   ASN A 137      27.035  16.805   0.889  1.00  0.77           O  
ATOM    849  CB  ASN A 137      29.899  18.732  -0.264  1.00  0.55           C  
ATOM    850  CG  ASN A 137      30.063  17.745  -1.397  1.00  1.43           C  
ATOM    851  OD1 ASN A 137      29.208  16.897  -1.582  1.00  1.43           O  
ATOM    852  ND2 ASN A 137      31.162  17.890  -2.137  1.00  2.45           N  
ATOM    853  H   ASN A 137      30.042  16.093   0.840  1.00  0.33           H  
ATOM    854  HA  ASN A 137      29.161  18.814   1.715  1.00  0.00           H  
ATOM    855  HB2 ASN A 137      29.355  19.605  -0.624  1.00  0.00           H  
ATOM    856  HB3 ASN A 137      30.883  19.038   0.090  1.00  0.00           H  
ATOM    857 HD21 ASN A 137      31.625  18.761  -2.240  1.00  3.03           H  
ATOM    858 HD22 ASN A 137      31.575  17.055  -2.520  1.00  2.71           H  
ATOM    859  N   TYR A 138      26.927  18.931   0.215  1.00  0.42           N  
ATOM    860  CA  TYR A 138      25.468  18.828  -0.021  1.00  0.38           C  
ATOM    861  C   TYR A 138      25.083  17.929  -1.186  1.00  0.37           C  
ATOM    862  O   TYR A 138      24.022  17.292  -1.253  1.00  0.31           O  
ATOM    863  CB  TYR A 138      24.826  20.213  -0.251  1.00  0.43           C  
ATOM    864  CG  TYR A 138      23.399  20.106  -0.780  1.00  0.33           C  
ATOM    865  CD1 TYR A 138      22.396  19.538   0.031  1.00  1.03           C  
ATOM    866  CD2 TYR A 138      23.112  20.554  -2.088  1.00  0.99           C  
ATOM    867  CE1 TYR A 138      21.083  19.444  -0.453  1.00  0.86           C  
ATOM    868  CE2 TYR A 138      21.801  20.456  -2.581  1.00  1.16           C  
ATOM    869  CZ  TYR A 138      20.797  19.927  -1.745  1.00  0.40           C  
ATOM    870  OH  TYR A 138      19.480  19.904  -2.192  1.00 20.00           O  
ATOM    871  H   TYR A 138      27.497  19.708  -0.042  1.00  0.63           H  
ATOM    872  HA  TYR A 138      25.027  18.402   0.880  1.00  0.00           H  
ATOM    873  HB2 TYR A 138      24.813  20.757   0.694  1.00  0.00           H  
ATOM    874  HB3 TYR A 138      25.429  20.763  -0.974  1.00  0.00           H  
ATOM    875  HD1 TYR A 138      22.639  19.172   1.029  1.00  0.00           H  
ATOM    876  HD2 TYR A 138      23.903  20.973  -2.710  1.00  0.00           H  
ATOM    877  HE1 TYR A 138      20.296  19.004   0.160  1.00  0.00           H  
ATOM    878  HE2 TYR A 138      21.564  20.782  -3.594  1.00  0.00           H  
ATOM    879  HH  TYR A 138      18.999  19.347  -1.578  1.00 20.00           H  
ATOM    880  N   GLU A 139      25.997  17.998  -2.155  1.00  0.47           N  
ATOM    881  CA  GLU A 139      25.810  17.192  -3.356  1.00  0.48           C  
ATOM    882  C   GLU A 139      25.802  15.742  -3.006  1.00  0.39           C  
ATOM    883  O   GLU A 139      24.910  14.973  -3.353  1.00  0.35           O  
ATOM    884  CB  GLU A 139      26.880  17.504  -4.413  1.00  0.52           C  
ATOM    885  CG  GLU A 139      27.135  19.007  -4.614  1.00  1.36           C  
ATOM    886  CD  GLU A 139      25.817  19.774  -4.546  1.00  1.39           C  
ATOM    887  OE1 GLU A 139      24.914  19.522  -5.351  1.00  0.77           O  
ATOM    888  OE2 GLU A 139      25.664  20.590  -3.640  1.00  2.90           O  
ATOM    889  H   GLU A 139      26.755  18.649  -2.097  1.00  0.56           H  
ATOM    890  HA  GLU A 139      24.838  17.442  -3.781  1.00  0.00           H  
ATOM    891  HB2 GLU A 139      27.814  17.032  -4.108  1.00  0.00           H  
ATOM    892  HB3 GLU A 139      26.557  17.080  -5.363  1.00  0.00           H  
ATOM    893  HG2 GLU A 139      27.803  19.368  -3.832  1.00  0.00           H  
ATOM    894  HG3 GLU A 139      27.596  19.167  -5.589  1.00  0.00           H  
ATOM    895  N   GLU A 140      26.816  15.433  -2.209  1.00  0.40           N  
ATOM    896  CA  GLU A 140      26.951  14.134  -1.597  1.00  0.34           C  
ATOM    897  C   GLU A 140      25.846  13.787  -0.639  1.00  0.33           C  
ATOM    898  O   GLU A 140      25.416  12.654  -0.559  1.00  0.31           O  
ATOM    899  CB  GLU A 140      28.248  14.101  -0.875  1.00  0.37           C  
ATOM    900  CG  GLU A 140      29.449  13.902  -1.787  1.00  1.00           C  
ATOM    901  CD  GLU A 140      30.691  13.714  -0.920  1.00  1.49           C  
ATOM    902  OE1 GLU A 140      30.654  14.101   0.247  1.00  1.46           O  
ATOM    903  OE2 GLU A 140      31.676  13.179  -1.413  1.00  2.77           O  
ATOM    904  H   GLU A 140      27.547  16.081  -1.970  1.00  0.47           H  
ATOM    905  HA  GLU A 140      26.966  13.383  -2.387  1.00  0.00           H  
ATOM    906  HB2 GLU A 140      28.371  15.043  -0.340  1.00  0.00           H  
ATOM    907  HB3 GLU A 140      28.221  13.282  -0.157  1.00  0.00           H  
ATOM    908  HG2 GLU A 140      29.297  13.018  -2.406  1.00  0.00           H  
ATOM    909  HG3 GLU A 140      29.575  14.777  -2.425  1.00  0.00           H  
ATOM    910  N   PHE A 141      25.292  14.806   0.007  1.00  0.36           N  
ATOM    911  CA  PHE A 141      24.100  14.550   0.823  1.00  0.36           C  
ATOM    912  C   PHE A 141      22.971  13.918   0.021  1.00  0.36           C  
ATOM    913  O   PHE A 141      22.198  13.064   0.463  1.00  0.38           O  
ATOM    914  CB  PHE A 141      23.623  15.874   1.406  1.00  0.37           C  
ATOM    915  CG  PHE A 141      22.795  15.710   2.650  1.00  0.28           C  
ATOM    916  CD1 PHE A 141      21.392  15.574   2.564  1.00  0.13           C  
ATOM    917  CD2 PHE A 141      23.461  15.741   3.892  1.00  0.35           C  
ATOM    918  CE1 PHE A 141      20.639  15.509   3.752  1.00  0.04           C  
ATOM    919  CE2 PHE A 141      22.710  15.673   5.078  1.00  0.27           C  
ATOM    920  CZ  PHE A 141      21.305  15.569   4.996  1.00  0.12           C  
ATOM    921  H   PHE A 141      25.874  15.614   0.081  1.00  0.38           H  
ATOM    922  HA  PHE A 141      24.369  13.876   1.637  1.00  0.00           H  
ATOM    923  HB2 PHE A 141      24.495  16.484   1.646  1.00  0.00           H  
ATOM    924  HB3 PHE A 141      23.022  16.387   0.655  1.00  0.00           H  
ATOM    925  HD1 PHE A 141      20.899  15.520   1.594  1.00  0.00           H  
ATOM    926  HD2 PHE A 141      24.547  15.816   3.932  1.00  0.00           H  
ATOM    927  HE1 PHE A 141      19.554  15.413   3.712  1.00  0.00           H  
ATOM    928  HE2 PHE A 141      23.206  15.698   6.048  1.00  0.00           H  
ATOM    929  HZ  PHE A 141      20.720  15.535   5.915  1.00  0.00           H  
ATOM    930  N   VAL A 142      22.875  14.444  -1.217  1.00  0.35           N  
ATOM    931  CA  VAL A 142      21.999  13.836  -2.209  1.00  0.35           C  
ATOM    932  C   VAL A 142      22.501  12.479  -2.649  1.00  0.34           C  
ATOM    933  O   VAL A 142      21.726  11.537  -2.692  1.00  0.35           O  
ATOM    934  CB  VAL A 142      21.797  14.785  -3.405  1.00  0.36           C  
ATOM    935  CG1 VAL A 142      20.874  14.232  -4.495  1.00  0.40           C  
ATOM    936  CG2 VAL A 142      21.305  16.148  -2.920  1.00  0.31           C  
ATOM    937  H   VAL A 142      23.598  15.090  -1.479  1.00  0.34           H  
ATOM    938  HA  VAL A 142      21.026  13.686  -1.740  1.00  0.00           H  
ATOM    939  HB  VAL A 142      22.775  14.934  -3.863  1.00  0.00           H  
ATOM    940 HG11 VAL A 142      20.785  14.961  -5.300  1.00  0.00           H  
ATOM    941 HG12 VAL A 142      19.889  14.036  -4.072  1.00  0.00           H  
ATOM    942 HG13 VAL A 142      21.292  13.305  -4.888  1.00  0.00           H  
ATOM    943 HG21 VAL A 142      20.357  16.027  -2.397  1.00  0.00           H  
ATOM    944 HG22 VAL A 142      21.167  16.809  -3.775  1.00  0.00           H  
ATOM    945 HG23 VAL A 142      22.042  16.579  -2.242  1.00  0.00           H  
ATOM    946  N   GLN A 143      23.786  12.410  -2.966  1.00  0.31           N  
ATOM    947  CA  GLN A 143      24.340  11.152  -3.449  1.00  0.27           C  
ATOM    948  C   GLN A 143      24.242   9.984  -2.464  1.00  0.30           C  
ATOM    949  O   GLN A 143      24.131   8.833  -2.861  1.00  0.31           O  
ATOM    950  CB  GLN A 143      25.767  11.403  -3.938  1.00  0.25           C  
ATOM    951  CG  GLN A 143      26.351  10.262  -4.767  1.00  0.22           C  
ATOM    952  CD  GLN A 143      26.190  10.441  -6.271  1.00  0.40           C  
ATOM    953  OE1 GLN A 143      25.256  11.012  -6.843  1.00  0.82           O  
ATOM    954  NE2 GLN A 143      27.193   9.855  -6.927  1.00  1.57           N  
ATOM    955  H   GLN A 143      24.391  13.200  -2.886  1.00  0.31           H  
ATOM    956  HA  GLN A 143      23.752  10.865  -4.321  1.00  0.00           H  
ATOM    957  HB2 GLN A 143      25.770  12.308  -4.545  1.00  0.00           H  
ATOM    958  HB3 GLN A 143      26.405  11.554  -3.067  1.00  0.00           H  
ATOM    959  HG2 GLN A 143      27.414  10.180  -4.542  1.00  0.00           H  
ATOM    960  HG3 GLN A 143      25.851   9.338  -4.477  1.00  0.00           H  
ATOM    961 HE21 GLN A 143      27.848   9.340  -6.376  1.00  1.86           H  
ATOM    962 HE22 GLN A 143      27.352   9.960  -7.902  1.00  2.25           H  
ATOM    963  N   MET A 144      24.203  10.330  -1.174  1.00  0.32           N  
ATOM    964  CA  MET A 144      24.121   9.325  -0.119  1.00  0.34           C  
ATOM    965  C   MET A 144      22.726   8.735  -0.052  1.00  0.34           C  
ATOM    966  O   MET A 144      22.464   7.538  -0.129  1.00  0.38           O  
ATOM    967  CB  MET A 144      24.467   9.977   1.218  1.00  0.33           C  
ATOM    968  CG  MET A 144      24.528   9.014   2.406  1.00  0.35           C  
ATOM    969  SD  MET A 144      23.917   9.773   3.925  1.00  0.27           S  
ATOM    970  CE  MET A 144      24.702  11.385   3.742  1.00  0.79           C  
ATOM    971  H   MET A 144      24.308  11.290  -0.928  1.00  0.31           H  
ATOM    972  HA  MET A 144      24.835   8.528  -0.327  1.00  0.00           H  
ATOM    973  HB2 MET A 144      25.439  10.462   1.120  1.00  0.00           H  
ATOM    974  HB3 MET A 144      23.711  10.732   1.432  1.00  0.00           H  
ATOM    975  HG2 MET A 144      23.921   8.137   2.181  1.00  0.00           H  
ATOM    976  HG3 MET A 144      25.563   8.707   2.557  1.00  0.00           H  
ATOM    977  HE1 MET A 144      25.784  11.260   3.698  1.00  0.00           H  
ATOM    978  HE2 MET A 144      24.443  12.014   4.595  1.00  0.00           H  
ATOM    979  HE3 MET A 144      24.353  11.857   2.824  1.00  0.00           H  
ATOM    980  N   MET A 145      21.760   9.655   0.064  1.00  0.31           N  
ATOM    981  CA  MET A 145      20.393   9.138   0.139  1.00  0.31           C  
ATOM    982  C   MET A 145      19.829   8.688  -1.188  1.00  0.35           C  
ATOM    983  O   MET A 145      19.269   7.612  -1.347  1.00  0.36           O  
ATOM    984  CB  MET A 145      19.488  10.178   0.780  1.00  0.29           C  
ATOM    985  CG  MET A 145      20.002  10.457   2.182  1.00  0.26           C  
ATOM    986  SD  MET A 145      19.440  12.020   2.837  1.00  0.24           S  
ATOM    987  CE  MET A 145      20.786  12.159   4.020  1.00  0.19           C  
ATOM    988  H   MET A 145      22.051  10.613   0.027  1.00  0.28           H  
ATOM    989  HA  MET A 145      20.412   8.266   0.793  1.00  0.00           H  
ATOM    990  HB2 MET A 145      19.507  11.095   0.191  1.00  0.00           H  
ATOM    991  HB3 MET A 145      18.467   9.798   0.830  1.00  0.00           H  
ATOM    992  HG2 MET A 145      19.664   9.660   2.843  1.00  0.00           H  
ATOM    993  HG3 MET A 145      21.092  10.464   2.156  1.00  0.00           H  
ATOM    994  HE1 MET A 145      20.760  11.309   4.701  1.00  0.00           H  
ATOM    995  HE2 MET A 145      20.677  13.084   4.587  1.00  0.00           H  
ATOM    996  HE3 MET A 145      21.737  12.170   3.488  1.00  0.00           H  
ATOM    997  N   THR A 146      19.959   9.605  -2.145  1.00  0.40           N  
ATOM    998  CA  THR A 146      19.538   9.292  -3.507  1.00  0.46           C  
ATOM    999  C   THR A 146      20.301   8.127  -4.091  1.00  0.56           C  
ATOM   1000  O   THR A 146      19.705   7.150  -4.526  1.00  0.82           O  
ATOM   1001  CB  THR A 146      19.688  10.504  -4.430  1.00  0.40           C  
ATOM   1002  OG1 THR A 146      19.292  11.701  -3.746  1.00  0.52           O  
ATOM   1003  CG2 THR A 146      18.977  10.354  -5.777  1.00  0.42           C  
ATOM   1004  H   THR A 146      20.509  10.403  -1.929  1.00  0.39           H  
ATOM   1005  HA  THR A 146      18.483   9.020  -3.473  1.00  0.00           H  
ATOM   1006  HB  THR A 146      20.751  10.600  -4.650  1.00  0.00           H  
ATOM   1007  HG1 THR A 146      20.053  11.902  -3.206  1.00  0.48           H  
ATOM   1008 HG21 THR A 146      19.383   9.494  -6.309  1.00  0.00           H  
ATOM   1009 HG22 THR A 146      19.132  11.255  -6.372  1.00  0.00           H  
ATOM   1010 HG23 THR A 146      17.910  10.208  -5.611  1.00  0.00           H  
ATOM   1011  N   ALA A 147      21.631   8.278  -4.100  1.00  0.46           N  
ATOM   1012  CA  ALA A 147      22.483   7.246  -4.691  1.00  0.53           C  
ATOM   1013  C   ALA A 147      22.113   6.958  -6.139  1.00  0.74           C  
ATOM   1014  O   ALA A 147      21.347   7.703  -6.760  1.00  1.28           O  
ATOM   1015  CB  ALA A 147      22.482   5.978  -3.818  1.00  1.25           C  
ATOM   1016  H   ALA A 147      22.058   9.091  -3.702  1.00  0.47           H  
ATOM   1017  HA  ALA A 147      23.502   7.633  -4.694  1.00  0.00           H  
ATOM   1018  HB1 ALA A 147      22.858   6.220  -2.824  1.00  0.00           H  
ATOM   1019  HB2 ALA A 147      23.121   5.222  -4.275  1.00  0.00           H  
ATOM   1020  HB3 ALA A 147      21.465   5.593  -3.737  1.00  0.00           H  
ATOM   1021  N   LYS A 148      22.664   5.847  -6.662  1.00  0.73           N  
ATOM   1022  CA  LYS A 148      22.403   5.459  -8.047  1.00  1.42           C  
ATOM   1023  C   LYS A 148      22.661   3.975  -8.286  1.00  1.99           C  
ATOM   1024  O   LYS A 148      23.126   3.309  -7.360  1.00 20.00           O  
ATOM   1025  CB  LYS A 148      23.267   6.279  -9.011  1.00  1.41           C  
ATOM   1026  CG  LYS A 148      22.495   6.981 -10.134  1.00  1.57           C  
ATOM   1027  CD  LYS A 148      21.819   8.262  -9.657  1.00  0.54           C  
ATOM   1028  CE  LYS A 148      21.281   9.127 -10.784  1.00  1.53           C  
ATOM   1029  NZ  LYS A 148      20.895  10.424 -10.217  1.00  2.26           N  
ATOM   1030  OXT LYS A 148      22.408   3.493  -9.398  1.00 20.00           O  
ATOM   1031  H   LYS A 148      23.222   5.213  -6.125  1.00  0.48           H  
ATOM   1032  HA  LYS A 148      21.355   5.663  -8.264  1.00  0.00           H  
ATOM   1033  HB2 LYS A 148      23.796   7.038  -8.435  1.00  0.00           H  
ATOM   1034  HB3 LYS A 148      23.993   5.608  -9.469  1.00  0.00           H  
ATOM   1035  HG2 LYS A 148      23.189   7.227 -10.938  1.00  0.00           H  
ATOM   1036  HG3 LYS A 148      21.732   6.301 -10.512  1.00  0.00           H  
ATOM   1037  HD2 LYS A 148      20.991   7.994  -9.001  1.00  0.00           H  
ATOM   1038  HD3 LYS A 148      22.547   8.846  -9.094  1.00  0.00           H  
ATOM   1039  HE2 LYS A 148      22.053   9.270 -11.541  1.00  0.00           H  
ATOM   1040  HE3 LYS A 148      20.412   8.648 -11.236  1.00  0.00           H  
ATOM   1041  HZ1 LYS A 148      20.705  11.093 -10.990  1.00  2.76           H  
ATOM   1042  HZ2 LYS A 148      21.668  10.766  -9.596  1.00  2.23           H  
ATOM   1043  HZ3 LYS A 148      20.035  10.290  -9.647  1.00  3.04           H  
TER    1044      LYS A 148                                                      
HETATM 1045 CA    CA A 992      28.214  22.755   8.432  1.00  1.00          CA  
HETATM 1046 CA    CA A 993      32.933  15.168  -0.352  1.00  1.00          CA  
HETATM 1047  F1  HLT A 150      25.532   7.234   6.741  1.00  0.00           F  
HETATM 1048  C2  HLT A 150      24.284   6.952   6.248  1.00 64.50           C  
HETATM 1049  F2  HLT A 150      24.228   7.295   4.923  1.00  0.00           F  
HETATM 1050  F3  HLT A 150      24.032   5.611   6.382  1.00  0.00           F  
HETATM 1051  C1  HLT A 150      23.236   7.748   7.028  1.00 63.73           C  
HETATM 1052 BR   HLT A 150      21.605   7.371   6.415  1.00  0.00          BR  
HETATM 1053 CL   HLT A 150      23.340   7.347   8.762  1.00  0.00          CL  
HETATM 1054  HC1 HLT A 150      23.395   8.821   6.921  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A  82      12.242  18.605  -1.994  1.00  0.23           N  
ATOM      2  CA  GLU A  82      11.166  19.007  -1.074  1.00  0.25           C  
ATOM      3  C   GLU A  82      11.793  19.646   0.125  1.00  0.20           C  
ATOM      4  O   GLU A  82      13.011  19.563   0.246  1.00  0.19           O  
ATOM      5  CB  GLU A  82      10.398  17.786  -0.626  1.00  0.48           C  
ATOM      6  CG  GLU A  82       9.901  17.034  -1.849  1.00  1.68           C  
ATOM      7  CD  GLU A  82       9.080  15.868  -1.394  1.00  1.54           C  
ATOM      8  OE1 GLU A  82       7.997  16.098  -0.874  1.00  1.97           O  
ATOM      9  OE2 GLU A  82       9.532  14.743  -1.577  1.00  1.71           O  
ATOM     10  H1  GLU A  82      11.834  18.144  -2.830  1.00 20.00           H  
ATOM     11  H2  GLU A  82      12.822  19.431  -2.244  1.00 20.00           H  
ATOM     12  H3  GLU A  82      12.836  17.921  -1.487  1.00 20.00           H  
ATOM     13  HA  GLU A  82      10.495  19.710  -1.568  1.00  0.00           H  
ATOM     14  HB2 GLU A  82      11.050  17.138  -0.040  1.00  0.00           H  
ATOM     15  HB3 GLU A  82       9.548  18.092  -0.016  1.00  0.00           H  
ATOM     16  HG2 GLU A  82       9.290  17.695  -2.462  1.00  0.00           H  
ATOM     17  HG3 GLU A  82      10.751  16.679  -2.431  1.00  0.00           H  
ATOM     18  N   GLU A  83      10.966  20.258   0.973  1.00  0.19           N  
ATOM     19  CA  GLU A  83      11.520  20.791   2.212  1.00  0.16           C  
ATOM     20  C   GLU A  83      12.074  19.728   3.155  1.00  0.11           C  
ATOM     21  O   GLU A  83      13.105  19.893   3.776  1.00  0.11           O  
ATOM     22  CB  GLU A  83      10.485  21.695   2.870  1.00  0.22           C  
ATOM     23  CG  GLU A  83       9.311  20.932   3.475  1.00  0.78           C  
ATOM     24  CD  GLU A  83       8.241  21.924   3.824  1.00  0.97           C  
ATOM     25  OE1 GLU A  83       8.436  22.714   4.739  1.00  2.22           O  
ATOM     26  OE2 GLU A  83       7.223  21.923   3.146  1.00  0.99           O  
ATOM     27  H   GLU A  83       9.970  20.241   0.876  1.00  0.21           H  
ATOM     28  HA  GLU A  83      12.362  21.425   1.935  1.00  0.00           H  
ATOM     29  HB2 GLU A  83      10.973  22.265   3.660  1.00  0.00           H  
ATOM     30  HB3 GLU A  83      10.099  22.382   2.118  1.00  0.00           H  
ATOM     31  HG2 GLU A  83       8.925  20.213   2.752  1.00  0.00           H  
ATOM     32  HG3 GLU A  83       9.635  20.407   4.373  1.00  0.00           H  
ATOM     33  N   GLU A  84      11.429  18.564   3.124  1.00  0.09           N  
ATOM     34  CA  GLU A  84      11.873  17.506   4.033  1.00  0.07           C  
ATOM     35  C   GLU A  84      13.359  17.220   3.898  1.00  0.08           C  
ATOM     36  O   GLU A  84      14.205  17.380   4.761  1.00  0.13           O  
ATOM     37  CB  GLU A  84      11.026  16.277   3.722  1.00  0.08           C  
ATOM     38  CG  GLU A  84       9.553  16.501   4.064  1.00  0.30           C  
ATOM     39  CD  GLU A  84       9.373  16.273   5.544  1.00  1.19           C  
ATOM     40  OE1 GLU A  84       9.780  17.120   6.332  1.00  1.64           O  
ATOM     41  OE2 GLU A  84       8.845  15.230   5.903  1.00  2.28           O  
ATOM     42  H   GLU A  84      10.533  18.496   2.687  1.00  0.12           H  
ATOM     43  HA  GLU A  84      11.677  17.818   5.059  1.00  0.00           H  
ATOM     44  HB2 GLU A  84      11.112  16.047   2.660  1.00  0.00           H  
ATOM     45  HB3 GLU A  84      11.399  15.435   4.305  1.00  0.00           H  
ATOM     46  HG2 GLU A  84       9.267  17.522   3.811  1.00  0.00           H  
ATOM     47  HG3 GLU A  84       8.934  15.800   3.504  1.00  0.00           H  
ATOM     48  N   ILE A  85      13.678  16.892   2.639  1.00  0.09           N  
ATOM     49  CA  ILE A  85      15.102  16.665   2.393  1.00  0.14           C  
ATOM     50  C   ILE A  85      15.951  17.938   2.402  1.00  0.08           C  
ATOM     51  O   ILE A  85      16.960  18.050   3.073  1.00  0.09           O  
ATOM     52  CB  ILE A  85      15.267  15.801   1.131  1.00  0.20           C  
ATOM     53  CG1 ILE A  85      14.713  16.475  -0.133  1.00  0.27           C  
ATOM     54  CG2 ILE A  85      14.554  14.469   1.390  1.00  0.21           C  
ATOM     55  CD1 ILE A  85      14.772  15.613  -1.393  1.00  0.30           C  
ATOM     56  H   ILE A  85      12.933  16.739   1.997  1.00  0.10           H  
ATOM     57  HA  ILE A  85      15.464  16.063   3.226  1.00  0.00           H  
ATOM     58  HB  ILE A  85      16.329  15.609   0.977  1.00  0.00           H  
ATOM     59 HG12 ILE A  85      13.672  16.743   0.050  1.00  0.00           H  
ATOM     60 HG13 ILE A  85      15.289  17.382  -0.315  1.00  0.00           H  
ATOM     61 HG21 ILE A  85      14.651  13.829   0.513  1.00  0.00           H  
ATOM     62 HG22 ILE A  85      13.498  14.655   1.589  1.00  0.00           H  
ATOM     63 HG23 ILE A  85      15.005  13.977   2.251  1.00  0.00           H  
ATOM     64 HD11 ILE A  85      15.809  15.349  -1.604  1.00  0.00           H  
ATOM     65 HD12 ILE A  85      14.360  16.170  -2.234  1.00  0.00           H  
ATOM     66 HD13 ILE A  85      14.191  14.704  -1.239  1.00  0.00           H  
ATOM     67  N   ARG A  86      15.471  18.921   1.625  1.00  0.06           N  
ATOM     68  CA  ARG A  86      16.253  20.139   1.449  1.00  0.09           C  
ATOM     69  C   ARG A  86      16.259  21.049   2.668  1.00  0.11           C  
ATOM     70  O   ARG A  86      17.295  21.499   3.122  1.00  0.17           O  
ATOM     71  CB  ARG A  86      15.735  20.847   0.182  1.00  0.14           C  
ATOM     72  CG  ARG A  86      16.490  22.043  -0.405  1.00  0.60           C  
ATOM     73  CD  ARG A  86      16.688  23.175   0.607  1.00  0.60           C  
ATOM     74  NE  ARG A  86      17.209  24.409   0.060  1.00  0.90           N  
ATOM     75  CZ  ARG A  86      18.455  24.509  -0.426  1.00  1.64           C  
ATOM     76  NH1 ARG A  86      19.304  23.474  -0.432  1.00  1.61           N  
ATOM     77  NH2 ARG A  86      18.811  25.693  -0.919  1.00  2.72           N  
ATOM     78  H   ARG A  86      14.546  18.847   1.278  1.00  0.09           H  
ATOM     79  HA  ARG A  86      17.286  19.844   1.265  1.00  0.00           H  
ATOM     80  HB2 ARG A  86      15.675  20.093  -0.602  1.00  0.00           H  
ATOM     81  HB3 ARG A  86      14.729  21.196   0.411  1.00  0.00           H  
ATOM     82  HG2 ARG A  86      17.468  21.706  -0.748  1.00  0.00           H  
ATOM     83  HG3 ARG A  86      15.925  22.430  -1.253  1.00  0.00           H  
ATOM     84  HD2 ARG A  86      15.725  23.388   1.070  1.00  0.00           H  
ATOM     85  HD3 ARG A  86      17.382  22.826   1.370  1.00  0.00           H  
ATOM     86  HE  ARG A  86      16.561  25.152   0.222  1.00  1.37           H  
ATOM     87 HH11 ARG A  86      18.997  22.594  -0.042  1.00  1.40           H  
ATOM     88 HH12 ARG A  86      20.242  23.524  -0.781  1.00  2.22           H  
ATOM     89 HH21 ARG A  86      18.160  26.455  -0.878  1.00  3.10           H  
ATOM     90 HH22 ARG A  86      19.717  25.851  -1.305  1.00  3.28           H  
ATOM     91  N   GLU A  87      15.044  21.416   3.072  1.00  0.09           N  
ATOM     92  CA  GLU A  87      14.927  22.329   4.205  1.00  0.12           C  
ATOM     93  C   GLU A  87      15.360  21.724   5.528  1.00  0.10           C  
ATOM     94  O   GLU A  87      16.019  22.380   6.332  1.00  0.10           O  
ATOM     95  CB  GLU A  87      13.519  22.899   4.323  1.00  0.14           C  
ATOM     96  CG  GLU A  87      13.425  23.990   5.380  1.00  0.39           C  
ATOM     97  CD  GLU A  87      12.060  23.989   6.003  1.00  1.85           C  
ATOM     98  OE1 GLU A  87      11.750  23.026   6.691  1.00  2.39           O  
ATOM     99  OE2 GLU A  87      11.355  24.981   5.831  1.00  3.05           O  
ATOM    100  H   GLU A  87      14.259  20.900   2.743  1.00  0.08           H  
ATOM    101  HA  GLU A  87      15.596  23.165   4.005  1.00  0.00           H  
ATOM    102  HB2 GLU A  87      13.227  23.316   3.360  1.00  0.00           H  
ATOM    103  HB3 GLU A  87      12.836  22.093   4.590  1.00  0.00           H  
ATOM    104  HG2 GLU A  87      14.173  23.810   6.152  1.00  0.00           H  
ATOM    105  HG3 GLU A  87      13.609  24.958   4.916  1.00  0.00           H  
ATOM    106  N   ALA A  88      15.052  20.424   5.722  1.00  0.07           N  
ATOM    107  CA  ALA A  88      15.699  19.847   6.896  1.00  0.06           C  
ATOM    108  C   ALA A  88      17.193  19.879   6.719  1.00  0.04           C  
ATOM    109  O   ALA A  88      17.908  20.283   7.612  1.00  0.06           O  
ATOM    110  CB  ALA A  88      15.238  18.437   7.246  1.00  0.05           C  
ATOM    111  H   ALA A  88      14.459  19.875   5.130  1.00  0.06           H  
ATOM    112  HA  ALA A  88      15.452  20.485   7.744  1.00  0.00           H  
ATOM    113  HB1 ALA A  88      14.167  18.445   7.446  1.00  0.00           H  
ATOM    114  HB2 ALA A  88      15.772  18.090   8.130  1.00  0.00           H  
ATOM    115  HB3 ALA A  88      15.446  17.769   6.410  1.00  0.00           H  
ATOM    116  N   PHE A  89      17.642  19.619   5.477  1.00  0.05           N  
ATOM    117  CA  PHE A  89      19.052  19.886   5.174  1.00  0.06           C  
ATOM    118  C   PHE A  89      19.519  21.313   5.418  1.00  0.07           C  
ATOM    119  O   PHE A  89      20.668  21.570   5.746  1.00  0.08           O  
ATOM    120  CB  PHE A  89      19.430  19.435   3.760  1.00  0.07           C  
ATOM    121  CG  PHE A  89      20.897  19.633   3.526  1.00  0.07           C  
ATOM    122  CD1 PHE A  89      21.797  18.734   4.126  1.00  0.06           C  
ATOM    123  CD2 PHE A  89      21.338  20.727   2.750  1.00  0.09           C  
ATOM    124  CE1 PHE A  89      23.170  18.942   3.954  1.00  0.09           C  
ATOM    125  CE2 PHE A  89      22.718  20.938   2.589  1.00  0.11           C  
ATOM    126  CZ  PHE A  89      23.619  20.039   3.191  1.00  0.11           C  
ATOM    127  H   PHE A  89      17.035  19.227   4.785  1.00  0.06           H  
ATOM    128  HA  PHE A  89      19.626  19.263   5.860  1.00  0.00           H  
ATOM    129  HB2 PHE A  89      19.185  18.379   3.642  1.00  0.00           H  
ATOM    130  HB3 PHE A  89      18.867  20.020   3.033  1.00  0.00           H  
ATOM    131  HD1 PHE A  89      21.431  17.892   4.713  1.00  0.00           H  
ATOM    132  HD2 PHE A  89      20.618  21.398   2.281  1.00  0.00           H  
ATOM    133  HE1 PHE A  89      23.889  18.260   4.409  1.00  0.00           H  
ATOM    134  HE2 PHE A  89      23.085  21.785   2.009  1.00  0.00           H  
ATOM    135  HZ  PHE A  89      24.690  20.195   3.062  1.00  0.00           H  
ATOM    136  N   ARG A  90      18.586  22.244   5.268  1.00  0.07           N  
ATOM    137  CA  ARG A  90      18.959  23.616   5.564  1.00  0.07           C  
ATOM    138  C   ARG A  90      19.230  23.826   7.042  1.00  0.06           C  
ATOM    139  O   ARG A  90      20.141  24.533   7.432  1.00  0.07           O  
ATOM    140  CB  ARG A  90      17.859  24.537   5.060  1.00  0.06           C  
ATOM    141  CG  ARG A  90      18.229  26.008   5.079  1.00  0.35           C  
ATOM    142  CD  ARG A  90      16.985  26.846   4.842  1.00  0.34           C  
ATOM    143  NE  ARG A  90      17.351  28.254   4.793  1.00  1.93           N  
ATOM    144  CZ  ARG A  90      16.404  29.199   4.659  1.00  3.33           C  
ATOM    145  NH1 ARG A  90      15.107  28.875   4.627  1.00  3.73           N  
ATOM    146  NH2 ARG A  90      16.791  30.463   4.540  1.00  4.69           N  
ATOM    147  H   ARG A  90      17.685  21.982   4.926  1.00  0.08           H  
ATOM    148  HA  ARG A  90      19.875  23.846   5.019  1.00  0.00           H  
ATOM    149  HB2 ARG A  90      17.616  24.256   4.035  1.00  0.00           H  
ATOM    150  HB3 ARG A  90      16.980  24.397   5.688  1.00  0.00           H  
ATOM    151  HG2 ARG A  90      18.658  26.262   6.049  1.00  0.00           H  
ATOM    152  HG3 ARG A  90      18.958  26.209   4.295  1.00  0.00           H  
ATOM    153  HD2 ARG A  90      16.528  26.557   3.895  1.00  0.00           H  
ATOM    154  HD3 ARG A  90      16.276  26.682   5.653  1.00  0.00           H  
ATOM    155  HE  ARG A  90      18.342  28.410   4.909  1.00  2.30           H  
ATOM    156 HH11 ARG A  90      14.839  27.916   4.771  1.00  2.98           H  
ATOM    157 HH12 ARG A  90      14.376  29.548   4.486  1.00  5.02           H  
ATOM    158 HH21 ARG A  90      17.769  30.679   4.571  1.00  4.73           H  
ATOM    159 HH22 ARG A  90      16.124  31.196   4.414  1.00  5.84           H  
ATOM    160  N   VAL A  91      18.386  23.172   7.850  1.00  0.06           N  
ATOM    161  CA  VAL A  91      18.670  23.166   9.286  1.00  0.06           C  
ATOM    162  C   VAL A  91      19.918  22.373   9.614  1.00  0.09           C  
ATOM    163  O   VAL A  91      20.639  22.693  10.549  1.00  0.11           O  
ATOM    164  CB  VAL A  91      17.444  22.640  10.053  1.00  0.04           C  
ATOM    165  CG1 VAL A  91      17.717  22.210  11.503  1.00  0.06           C  
ATOM    166  CG2 VAL A  91      16.343  23.697   9.989  1.00  0.02           C  
ATOM    167  H   VAL A  91      17.663  22.581   7.488  1.00  0.06           H  
ATOM    168  HA  VAL A  91      18.843  24.197   9.596  1.00  0.00           H  
ATOM    169  HB  VAL A  91      17.087  21.758   9.523  1.00  0.00           H  
ATOM    170 HG11 VAL A  91      16.791  21.856  11.956  1.00  0.00           H  
ATOM    171 HG12 VAL A  91      18.096  23.061  12.069  1.00  0.00           H  
ATOM    172 HG13 VAL A  91      18.456  21.409  11.511  1.00  0.00           H  
ATOM    173 HG21 VAL A  91      16.699  24.621  10.444  1.00  0.00           H  
ATOM    174 HG22 VAL A  91      15.466  23.341  10.529  1.00  0.00           H  
ATOM    175 HG23 VAL A  91      16.078  23.883   8.948  1.00  0.00           H  
ATOM    176  N   PHE A  92      20.114  21.329   8.795  1.00  0.10           N  
ATOM    177  CA  PHE A  92      21.233  20.416   8.977  1.00  0.13           C  
ATOM    178  C   PHE A  92      22.547  21.125   8.869  1.00  0.17           C  
ATOM    179  O   PHE A  92      23.391  21.001   9.736  1.00  0.19           O  
ATOM    180  CB  PHE A  92      21.189  19.259   7.974  1.00  0.12           C  
ATOM    181  CG  PHE A  92      20.013  18.322   8.180  1.00  0.11           C  
ATOM    182  CD1 PHE A  92      19.203  18.406   9.336  1.00  0.07           C  
ATOM    183  CD2 PHE A  92      19.744  17.354   7.184  1.00  0.17           C  
ATOM    184  CE1 PHE A  92      18.116  17.532   9.482  1.00  0.13           C  
ATOM    185  CE2 PHE A  92      18.664  16.466   7.339  1.00  0.21           C  
ATOM    186  CZ  PHE A  92      17.861  16.563   8.493  1.00  0.19           C  
ATOM    187  H   PHE A  92      19.446  21.147   8.084  1.00  0.09           H  
ATOM    188  HA  PHE A  92      21.160  19.995   9.979  1.00  0.00           H  
ATOM    189  HB2 PHE A  92      21.130  19.674   6.968  1.00  0.00           H  
ATOM    190  HB3 PHE A  92      22.109  18.683   8.072  1.00  0.00           H  
ATOM    191  HD1 PHE A  92      19.421  19.144  10.108  1.00  0.00           H  
ATOM    192  HD2 PHE A  92      20.374  17.296   6.297  1.00  0.00           H  
ATOM    193  HE1 PHE A  92      17.470  17.603  10.357  1.00  0.00           H  
ATOM    194  HE2 PHE A  92      18.452  15.715   6.578  1.00  0.00           H  
ATOM    195  HZ  PHE A  92      17.026  15.874   8.623  1.00  0.00           H  
ATOM    196  N   ASP A  93      22.650  21.903   7.789  1.00  0.20           N  
ATOM    197  CA  ASP A  93      23.784  22.806   7.701  1.00  0.24           C  
ATOM    198  C   ASP A  93      23.531  24.023   8.553  1.00  0.45           C  
ATOM    199  O   ASP A  93      23.070  25.080   8.131  1.00  0.55           O  
ATOM    200  CB  ASP A  93      24.042  23.188   6.256  1.00  0.27           C  
ATOM    201  CG  ASP A  93      25.442  23.782   6.106  1.00  0.32           C  
ATOM    202  OD1 ASP A  93      26.310  23.444   6.907  1.00  1.46           O  
ATOM    203  OD2 ASP A  93      25.649  24.568   5.187  1.00  1.03           O  
ATOM    204  H   ASP A  93      21.879  22.002   7.167  1.00  0.20           H  
ATOM    205  HA  ASP A  93      24.666  22.294   8.085  1.00  0.00           H  
ATOM    206  HB2 ASP A  93      23.959  22.300   5.629  1.00  0.00           H  
ATOM    207  HB3 ASP A  93      23.303  23.925   5.941  1.00  0.00           H  
ATOM    208  N   LYS A  94      23.784  23.777   9.843  1.00  0.56           N  
ATOM    209  CA  LYS A  94      23.417  24.777  10.839  1.00  0.76           C  
ATOM    210  C   LYS A  94      24.039  26.133  10.592  1.00  0.71           C  
ATOM    211  O   LYS A  94      23.471  27.175  10.925  1.00  0.85           O  
ATOM    212  CB  LYS A  94      23.763  24.266  12.236  1.00  0.95           C  
ATOM    213  CG  LYS A  94      23.113  25.042  13.385  1.00  1.08           C  
ATOM    214  CD  LYS A  94      21.586  24.986  13.332  1.00  1.67           C  
ATOM    215  CE  LYS A  94      20.937  25.455  14.633  1.00  2.57           C  
ATOM    216  NZ  LYS A  94      21.239  26.870  14.896  1.00  3.98           N  
ATOM    217  H   LYS A  94      24.191  22.893  10.086  1.00  0.55           H  
ATOM    218  HA  LYS A  94      22.335  24.903  10.790  1.00  0.00           H  
ATOM    219  HB2 LYS A  94      23.449  23.225  12.307  1.00  0.00           H  
ATOM    220  HB3 LYS A  94      24.844  24.322  12.359  1.00  0.00           H  
ATOM    221  HG2 LYS A  94      23.448  24.617  14.331  1.00  0.00           H  
ATOM    222  HG3 LYS A  94      23.428  26.084  13.327  1.00  0.00           H  
ATOM    223  HD2 LYS A  94      21.240  25.623  12.518  1.00  0.00           H  
ATOM    224  HD3 LYS A  94      21.281  23.958  13.140  1.00  0.00           H  
ATOM    225  HE2 LYS A  94      19.857  25.328  14.558  1.00  0.00           H  
ATOM    226  HE3 LYS A  94      21.316  24.851  15.457  1.00  0.00           H  
ATOM    227  HZ1 LYS A  94      22.265  27.054  14.951  1.00  4.47           H  
ATOM    228  HZ2 LYS A  94      20.827  27.128  15.812  1.00  4.15           H  
ATOM    229  HZ3 LYS A  94      20.816  27.431  14.128  1.00  4.76           H  
ATOM    230  N   ASP A  95      25.224  26.062   9.991  1.00  0.59           N  
ATOM    231  CA  ASP A  95      25.945  27.276   9.638  1.00  0.54           C  
ATOM    232  C   ASP A  95      25.630  27.796   8.246  1.00  0.19           C  
ATOM    233  O   ASP A  95      25.781  28.973   7.921  1.00  0.21           O  
ATOM    234  CB  ASP A  95      27.440  27.044   9.844  1.00  0.81           C  
ATOM    235  CG  ASP A  95      27.941  25.746   9.210  1.00  1.98           C  
ATOM    236  OD1 ASP A  95      27.287  25.241   8.302  1.00  3.10           O  
ATOM    237  OD2 ASP A  95      28.982  25.251   9.639  1.00  2.32           O  
ATOM    238  H   ASP A  95      25.677  25.192   9.741  1.00  0.60           H  
ATOM    239  HA  ASP A  95      25.636  28.049  10.340  1.00  0.00           H  
ATOM    240  HB2 ASP A  95      27.986  27.880   9.405  1.00  0.00           H  
ATOM    241  HB3 ASP A  95      27.640  27.006  10.915  1.00  0.00           H  
ATOM    242  N   GLY A  96      25.066  26.892   7.429  1.00  0.07           N  
ATOM    243  CA  GLY A  96      24.750  27.335   6.077  1.00  0.43           C  
ATOM    244  C   GLY A  96      25.985  27.521   5.205  1.00  0.33           C  
ATOM    245  O   GLY A  96      25.921  28.180   4.171  1.00  0.46           O  
ATOM    246  H   GLY A  96      25.061  25.910   7.652  1.00  0.06           H  
ATOM    247  HA2 GLY A  96      24.101  26.595   5.609  1.00  0.00           H  
ATOM    248  HA3 GLY A  96      24.223  28.287   6.138  1.00  0.00           H  
ATOM    249  N   ASN A  97      27.100  26.945   5.681  1.00  0.12           N  
ATOM    250  CA  ASN A  97      28.391  27.061   4.998  1.00  0.10           C  
ATOM    251  C   ASN A  97      28.481  26.404   3.606  1.00  0.15           C  
ATOM    252  O   ASN A  97      29.432  26.650   2.878  1.00  0.38           O  
ATOM    253  CB  ASN A  97      29.542  26.622   5.959  1.00  0.17           C  
ATOM    254  CG  ASN A  97      29.371  25.212   6.548  1.00  0.30           C  
ATOM    255  OD1 ASN A  97      30.009  24.847   7.524  1.00  1.31           O  
ATOM    256  ND2 ASN A  97      28.476  24.450   5.898  1.00  0.76           N  
ATOM    257  H   ASN A  97      27.023  26.284   6.442  1.00  0.13           H  
ATOM    258  HA  ASN A  97      28.536  28.127   4.823  1.00  0.00           H  
ATOM    259  HB2 ASN A  97      30.482  26.653   5.407  1.00  0.00           H  
ATOM    260  HB3 ASN A  97      29.588  27.333   6.784  1.00  0.00           H  
ATOM    261 HD21 ASN A  97      27.982  24.802   5.112  1.00  0.73           H  
ATOM    262 HD22 ASN A  97      28.287  23.514   6.204  1.00  1.57           H  
ATOM    263  N   GLY A  98      27.449  25.611   3.258  1.00  0.08           N  
ATOM    264  CA  GLY A  98      27.488  24.804   2.034  1.00  0.11           C  
ATOM    265  C   GLY A  98      28.052  23.395   2.177  1.00  0.11           C  
ATOM    266  O   GLY A  98      27.698  22.490   1.424  1.00  0.23           O  
ATOM    267  H   GLY A  98      26.706  25.488   3.911  1.00  0.24           H  
ATOM    268  HA2 GLY A  98      26.470  24.721   1.653  1.00  0.00           H  
ATOM    269  HA3 GLY A  98      28.100  25.334   1.305  1.00  0.00           H  
ATOM    270  N   TYR A  99      28.959  23.278   3.154  1.00  0.14           N  
ATOM    271  CA  TYR A  99      29.658  22.015   3.349  1.00  0.18           C  
ATOM    272  C   TYR A  99      29.221  21.322   4.633  1.00  0.19           C  
ATOM    273  O   TYR A  99      28.881  21.941   5.637  1.00  0.18           O  
ATOM    274  CB  TYR A  99      31.177  22.258   3.334  1.00  0.15           C  
ATOM    275  CG  TYR A  99      31.602  23.076   2.125  1.00  0.15           C  
ATOM    276  CD1 TYR A  99      31.945  22.422   0.922  1.00  0.78           C  
ATOM    277  CD2 TYR A  99      31.644  24.481   2.237  1.00  0.81           C  
ATOM    278  CE1 TYR A  99      32.322  23.192  -0.197  1.00  0.80           C  
ATOM    279  CE2 TYR A  99      32.009  25.249   1.121  1.00  0.80           C  
ATOM    280  CZ  TYR A  99      32.342  24.598  -0.084  1.00  0.18           C  
ATOM    281  OH  TYR A  99      32.693  25.390  -1.170  1.00 20.00           O  
ATOM    282  H   TYR A  99      29.101  23.960   3.857  1.00  0.23           H  
ATOM    283  HA  TYR A  99      29.411  21.359   2.514  1.00  0.00           H  
ATOM    284  HB2 TYR A  99      31.461  22.792   4.241  1.00  0.00           H  
ATOM    285  HB3 TYR A  99      31.689  21.296   3.307  1.00  0.00           H  
ATOM    286  HD1 TYR A  99      31.917  21.334   0.857  1.00  0.00           H  
ATOM    287  HD2 TYR A  99      31.394  24.966   3.181  1.00  0.00           H  
ATOM    288  HE1 TYR A  99      32.593  22.708  -1.135  1.00  0.00           H  
ATOM    289  HE2 TYR A  99      32.035  26.336   1.185  1.00  0.00           H  
ATOM    290  HH  TYR A  99      32.717  26.273  -0.856  1.00 20.00           H  
ATOM    291  N   ILE A 100      29.228  19.994   4.527  1.00  0.20           N  
ATOM    292  CA  ILE A 100      28.814  19.177   5.664  1.00  0.21           C  
ATOM    293  C   ILE A 100      29.995  18.463   6.271  1.00  0.19           C  
ATOM    294  O   ILE A 100      30.809  17.817   5.614  1.00  0.18           O  
ATOM    295  CB  ILE A 100      27.732  18.173   5.231  1.00  0.23           C  
ATOM    296  CG1 ILE A 100      26.528  18.935   4.700  1.00  0.26           C  
ATOM    297  CG2 ILE A 100      27.288  17.237   6.366  1.00  0.17           C  
ATOM    298  CD1 ILE A 100      25.838  19.756   5.792  1.00  0.31           C  
ATOM    299  H   ILE A 100      29.600  19.571   3.706  1.00  0.20           H  
ATOM    300  HA  ILE A 100      28.387  19.835   6.421  1.00  0.00           H  
ATOM    301  HB  ILE A 100      28.140  17.561   4.426  1.00  0.00           H  
ATOM    302 HG12 ILE A 100      26.858  19.608   3.909  1.00  0.00           H  
ATOM    303 HG13 ILE A 100      25.813  18.222   4.292  1.00  0.00           H  
ATOM    304 HG21 ILE A 100      26.524  16.554   5.995  1.00  0.00           H  
ATOM    305 HG22 ILE A 100      26.880  17.828   7.186  1.00  0.00           H  
ATOM    306 HG23 ILE A 100      28.145  16.665   6.721  1.00  0.00           H  
ATOM    307 HD11 ILE A 100      25.495  19.090   6.584  1.00  0.00           H  
ATOM    308 HD12 ILE A 100      24.984  20.282   5.365  1.00  0.00           H  
ATOM    309 HD13 ILE A 100      26.542  20.478   6.203  1.00  0.00           H  
ATOM    310  N   SER A 101      30.083  18.595   7.589  1.00  0.21           N  
ATOM    311  CA  SER A 101      31.087  17.753   8.212  1.00  0.19           C  
ATOM    312  C   SER A 101      30.407  16.563   8.840  1.00  0.15           C  
ATOM    313  O   SER A 101      29.226  16.576   9.172  1.00  0.14           O  
ATOM    314  CB  SER A 101      31.895  18.549   9.248  1.00  0.20           C  
ATOM    315  OG  SER A 101      32.898  17.727   9.895  1.00  0.17           O  
ATOM    316  H   SER A 101      29.326  19.068   8.041  1.00  0.24           H  
ATOM    317  HA  SER A 101      31.772  17.396   7.442  1.00  0.00           H  
ATOM    318  HB2 SER A 101      32.389  19.382   8.749  1.00  0.00           H  
ATOM    319  HB3 SER A 101      31.213  18.935  10.006  1.00  0.00           H  
ATOM    320  HG  SER A 101      33.597  17.597   9.252  1.00  0.91           H  
ATOM    321  N   ALA A 102      31.232  15.549   9.131  1.00  0.11           N  
ATOM    322  CA  ALA A 102      30.732  14.350   9.814  1.00  0.07           C  
ATOM    323  C   ALA A 102      29.925  14.697  11.076  1.00  0.04           C  
ATOM    324  O   ALA A 102      28.818  14.262  11.411  1.00  0.03           O  
ATOM    325  CB  ALA A 102      31.948  13.506  10.178  1.00  0.04           C  
ATOM    326  H   ALA A 102      32.181  15.629   8.826  1.00  0.11           H  
ATOM    327  HA  ALA A 102      30.093  13.790   9.132  1.00  0.00           H  
ATOM    328  HB1 ALA A 102      32.488  13.235   9.270  1.00  0.00           H  
ATOM    329  HB2 ALA A 102      31.623  12.601  10.690  1.00  0.00           H  
ATOM    330  HB3 ALA A 102      32.605  14.079  10.834  1.00  0.00           H  
ATOM    331  N   ALA A 103      30.519  15.681  11.793  1.00  0.06           N  
ATOM    332  CA  ALA A 103      29.794  16.192  12.966  1.00  0.06           C  
ATOM    333  C   ALA A 103      28.366  16.656  12.684  1.00  0.04           C  
ATOM    334  O   ALA A 103      27.426  16.477  13.464  1.00  0.07           O  
ATOM    335  CB  ALA A 103      30.559  17.344  13.613  1.00  0.12           C  
ATOM    336  H   ALA A 103      31.337  16.078  11.374  1.00  0.09           H  
ATOM    337  HA  ALA A 103      29.736  15.378  13.689  1.00  0.00           H  
ATOM    338  HB1 ALA A 103      31.541  16.996  13.931  1.00  0.00           H  
ATOM    339  HB2 ALA A 103      30.004  17.707  14.479  1.00  0.00           H  
ATOM    340  HB3 ALA A 103      30.677  18.153  12.892  1.00  0.00           H  
ATOM    341  N   GLU A 104      28.225  17.270  11.515  1.00  0.04           N  
ATOM    342  CA  GLU A 104      26.887  17.606  11.071  1.00  0.05           C  
ATOM    343  C   GLU A 104      26.070  16.465  10.579  1.00  0.05           C  
ATOM    344  O   GLU A 104      24.867  16.488  10.803  1.00  0.17           O  
ATOM    345  CB  GLU A 104      26.916  18.563   9.955  1.00  0.08           C  
ATOM    346  CG  GLU A 104      26.248  19.903  10.284  1.00  0.66           C  
ATOM    347  CD  GLU A 104      26.830  20.972   9.361  1.00  0.61           C  
ATOM    348  OE1 GLU A 104      27.391  20.600   8.332  1.00  0.43           O  
ATOM    349  OE2 GLU A 104      26.722  22.158   9.677  1.00  0.81           O  
ATOM    350  H   GLU A 104      28.982  17.355  10.862  1.00  0.07           H  
ATOM    351  HA  GLU A 104      26.366  18.062  11.912  1.00  0.00           H  
ATOM    352  HB2 GLU A 104      27.955  18.750   9.684  1.00  0.00           H  
ATOM    353  HB3 GLU A 104      26.398  18.118   9.105  1.00  0.00           H  
ATOM    354  HG2 GLU A 104      25.172  19.827  10.125  1.00  0.00           H  
ATOM    355  HG3 GLU A 104      26.445  20.167  11.323  1.00  0.00           H  
ATOM    356  N   LEU A 105      26.724  15.451  10.004  1.00  0.07           N  
ATOM    357  CA  LEU A 105      25.929  14.255   9.728  1.00  0.04           C  
ATOM    358  C   LEU A 105      25.248  13.727  10.989  1.00  0.05           C  
ATOM    359  O   LEU A 105      24.088  13.333  11.011  1.00  0.04           O  
ATOM    360  CB  LEU A 105      26.793  13.216   9.023  1.00  0.02           C  
ATOM    361  CG  LEU A 105      26.114  12.448   7.877  1.00  0.03           C  
ATOM    362  CD1 LEU A 105      24.919  11.597   8.314  1.00  0.13           C  
ATOM    363  CD2 LEU A 105      25.776  13.368   6.708  1.00  0.16           C  
ATOM    364  H   LEU A 105      27.688  15.461   9.704  1.00  0.16           H  
ATOM    365  HA  LEU A 105      25.138  14.542   9.035  1.00  0.00           H  
ATOM    366  HB2 LEU A 105      27.669  13.722   8.618  1.00  0.00           H  
ATOM    367  HB3 LEU A 105      27.115  12.488   9.767  1.00  0.00           H  
ATOM    368  HG  LEU A 105      26.860  11.746   7.504  1.00  0.00           H  
ATOM    369 HD11 LEU A 105      24.498  11.089   7.447  1.00  0.00           H  
ATOM    370 HD12 LEU A 105      24.161  12.238   8.764  1.00  0.00           H  
ATOM    371 HD13 LEU A 105      25.248  10.857   9.044  1.00  0.00           H  
ATOM    372 HD21 LEU A 105      25.098  14.151   7.047  1.00  0.00           H  
ATOM    373 HD22 LEU A 105      25.298  12.790   5.918  1.00  0.00           H  
ATOM    374 HD23 LEU A 105      26.691  13.820   6.325  1.00  0.00           H  
ATOM    375  N   ARG A 106      25.983  13.865  12.104  1.00  0.09           N  
ATOM    376  CA  ARG A 106      25.379  13.543  13.395  1.00  0.13           C  
ATOM    377  C   ARG A 106      24.271  14.500  13.814  1.00  0.12           C  
ATOM    378  O   ARG A 106      23.333  14.158  14.537  1.00  0.11           O  
ATOM    379  CB  ARG A 106      26.449  13.475  14.479  1.00  0.23           C  
ATOM    380  CG  ARG A 106      25.867  13.222  15.867  1.00  1.61           C  
ATOM    381  CD  ARG A 106      26.929  13.216  16.943  1.00  1.56           C  
ATOM    382  NE  ARG A 106      26.292  13.242  18.256  1.00  2.66           N  
ATOM    383  CZ  ARG A 106      27.061  12.935  19.319  1.00  2.57           C  
ATOM    384  NH1 ARG A 106      28.335  12.610  19.166  1.00  2.04           N  
ATOM    385  NH2 ARG A 106      26.528  12.945  20.534  1.00  3.52           N  
ATOM    386  H   ARG A 106      26.916  14.203  11.967  1.00  0.10           H  
ATOM    387  HA  ARG A 106      24.935  12.552  13.305  1.00  0.00           H  
ATOM    388  HB2 ARG A 106      27.142  12.670  14.237  1.00  0.00           H  
ATOM    389  HB3 ARG A 106      26.989  14.422  14.495  1.00  0.00           H  
ATOM    390  HG2 ARG A 106      25.142  14.004  16.093  1.00  0.00           H  
ATOM    391  HG3 ARG A 106      25.365  12.255  15.865  1.00  0.00           H  
ATOM    392  HD2 ARG A 106      27.534  12.315  16.850  1.00  0.00           H  
ATOM    393  HD3 ARG A 106      27.565  14.094  16.831  1.00  0.00           H  
ATOM    394  HE  ARG A 106      25.304  13.416  18.226  1.00  3.62           H  
ATOM    395 HH11 ARG A 106      28.778  12.562  18.253  1.00  1.69           H  
ATOM    396 HH12 ARG A 106      28.980  12.345  19.892  1.00  2.50           H  
ATOM    397 HH21 ARG A 106      25.577  13.205  20.655  1.00  4.35           H  
ATOM    398 HH22 ARG A 106      27.131  12.657  21.279  1.00  3.56           H  
ATOM    399  N   HIS A 107      24.410  15.748  13.371  1.00  0.12           N  
ATOM    400  CA  HIS A 107      23.282  16.656  13.580  1.00  0.15           C  
ATOM    401  C   HIS A 107      22.046  16.172  12.844  1.00  0.12           C  
ATOM    402  O   HIS A 107      20.981  15.999  13.439  1.00  0.16           O  
ATOM    403  CB  HIS A 107      23.650  18.101  13.209  1.00  0.18           C  
ATOM    404  CG  HIS A 107      22.461  19.020  13.368  1.00  0.23           C  
ATOM    405  ND1 HIS A 107      21.628  18.984  14.424  1.00  0.49           N  
ATOM    406  CD2 HIS A 107      22.020  20.005  12.482  1.00  0.28           C  
ATOM    407  CE1 HIS A 107      20.661  19.933  14.216  1.00  0.45           C  
ATOM    408  NE2 HIS A 107      20.909  20.555  13.027  1.00  0.26           N  
ATOM    409  H   HIS A 107      25.146  15.920  12.721  1.00  0.12           H  
ATOM    410  HA  HIS A 107      23.049  16.646  14.645  1.00  0.00           H  
ATOM    411  HB2 HIS A 107      24.456  18.442  13.860  1.00  0.00           H  
ATOM    412  HB3 HIS A 107      23.987  18.128  12.173  1.00  0.00           H  
ATOM    413  HD1 HIS A 107      21.720  18.362  15.167  1.00  0.71           H  
ATOM    414  HD2 HIS A 107      22.482  20.278  11.534  1.00  0.00           H  
ATOM    415  HE1 HIS A 107      19.832  20.153  14.888  1.00  0.00           H  
ATOM    416  N   VAL A 108      22.270  15.877  11.548  1.00  0.08           N  
ATOM    417  CA  VAL A 108      21.175  15.353  10.738  1.00  0.09           C  
ATOM    418  C   VAL A 108      20.583  14.115  11.376  1.00  0.09           C  
ATOM    419  O   VAL A 108      19.385  13.976  11.532  1.00  0.10           O  
ATOM    420  CB  VAL A 108      21.544  15.155   9.240  1.00  0.09           C  
ATOM    421  CG1 VAL A 108      22.588  16.170   8.786  1.00  0.10           C  
ATOM    422  CG2 VAL A 108      21.974  13.754   8.810  1.00  0.09           C  
ATOM    423  H   VAL A 108      23.205  15.870  11.199  1.00  0.08           H  
ATOM    424  HA  VAL A 108      20.393  16.112  10.756  1.00  0.00           H  
ATOM    425  HB  VAL A 108      20.634  15.373   8.681  1.00  0.00           H  
ATOM    426 HG11 VAL A 108      22.823  16.004   7.735  1.00  0.00           H  
ATOM    427 HG12 VAL A 108      23.492  16.054   9.383  1.00  0.00           H  
ATOM    428 HG13 VAL A 108      22.194  17.179   8.915  1.00  0.00           H  
ATOM    429 HG21 VAL A 108      22.860  13.457   9.371  1.00  0.00           H  
ATOM    430 HG22 VAL A 108      22.203  13.755   7.744  1.00  0.00           H  
ATOM    431 HG23 VAL A 108      21.167  13.049   9.008  1.00  0.00           H  
ATOM    432  N   MET A 109      21.487  13.275  11.907  1.00  0.09           N  
ATOM    433  CA  MET A 109      21.087  12.083  12.673  1.00  0.10           C  
ATOM    434  C   MET A 109      20.266  12.407  13.914  1.00  0.09           C  
ATOM    435  O   MET A 109      19.260  11.811  14.280  1.00  0.10           O  
ATOM    436  CB  MET A 109      22.320  11.262  13.062  1.00  0.10           C  
ATOM    437  CG  MET A 109      23.060  10.645  11.874  1.00  0.10           C  
ATOM    438  SD  MET A 109      22.862   8.869  11.673  1.00  0.12           S  
ATOM    439  CE  MET A 109      21.079   8.761  11.464  1.00  0.08           C  
ATOM    440  H   MET A 109      22.450  13.452  11.698  1.00  0.09           H  
ATOM    441  HA  MET A 109      20.467  11.467  12.022  1.00  0.00           H  
ATOM    442  HB2 MET A 109      23.012  11.912  13.599  1.00  0.00           H  
ATOM    443  HB3 MET A 109      22.001  10.456  13.722  1.00  0.00           H  
ATOM    444  HG2 MET A 109      22.706  11.130  10.964  1.00  0.00           H  
ATOM    445  HG3 MET A 109      24.123  10.851  11.997  1.00  0.00           H  
ATOM    446  HE1 MET A 109      20.584   9.161  12.349  1.00  0.00           H  
ATOM    447  HE2 MET A 109      20.792   7.719  11.327  1.00  0.00           H  
ATOM    448  HE3 MET A 109      20.780   9.339  10.589  1.00  0.00           H  
ATOM    449  N   THR A 110      20.707  13.495  14.561  1.00  0.08           N  
ATOM    450  CA  THR A 110      19.895  14.036  15.657  1.00  0.10           C  
ATOM    451  C   THR A 110      18.463  14.319  15.261  1.00  0.15           C  
ATOM    452  O   THR A 110      17.548  13.929  15.971  1.00  0.16           O  
ATOM    453  CB  THR A 110      20.490  15.313  16.266  1.00  0.15           C  
ATOM    454  OG1 THR A 110      21.876  15.147  16.582  1.00  0.15           O  
ATOM    455  CG2 THR A 110      19.733  15.773  17.517  1.00  0.18           C  
ATOM    456  H   THR A 110      21.499  13.942  14.152  1.00  0.09           H  
ATOM    457  HA  THR A 110      19.874  13.278  16.439  1.00  0.00           H  
ATOM    458  HB  THR A 110      20.410  16.102  15.518  1.00  0.00           H  
ATOM    459  HG1 THR A 110      22.241  14.580  15.899  1.00  0.60           H  
ATOM    460 HG21 THR A 110      18.694  15.978  17.259  1.00  0.00           H  
ATOM    461 HG22 THR A 110      20.196  16.680  17.908  1.00  0.00           H  
ATOM    462 HG23 THR A 110      19.773  14.990  18.274  1.00  0.00           H  
ATOM    463  N   ASN A 111      18.348  15.002  14.116  1.00  0.21           N  
ATOM    464  CA  ASN A 111      17.040  15.254  13.513  1.00  0.29           C  
ATOM    465  C   ASN A 111      16.311  13.980  13.126  1.00  0.30           C  
ATOM    466  O   ASN A 111      15.107  13.850  13.256  1.00  0.35           O  
ATOM    467  CB  ASN A 111      17.222  16.142  12.285  1.00  0.35           C  
ATOM    468  CG  ASN A 111      15.886  16.543  11.691  1.00  0.46           C  
ATOM    469  OD1 ASN A 111      15.388  17.624  11.966  1.00  1.12           O  
ATOM    470  ND2 ASN A 111      15.300  15.612  10.928  1.00  0.78           N  
ATOM    471  H   ASN A 111      19.145  15.283  13.578  1.00  0.20           H  
ATOM    472  HA  ASN A 111      16.428  15.788  14.240  1.00  0.00           H  
ATOM    473  HB2 ASN A 111      17.768  17.040  12.573  1.00  0.00           H  
ATOM    474  HB3 ASN A 111      17.795  15.597  11.535  1.00  0.00           H  
ATOM    475 HD21 ASN A 111      15.780  14.758  10.751  1.00  0.90           H  
ATOM    476 HD22 ASN A 111      14.366  15.708  10.567  1.00  1.25           H  
ATOM    477  N   LEU A 112      17.111  13.023  12.650  1.00  0.28           N  
ATOM    478  CA  LEU A 112      16.576  11.710  12.299  1.00  0.32           C  
ATOM    479  C   LEU A 112      16.010  10.985  13.517  1.00  0.36           C  
ATOM    480  O   LEU A 112      15.324   9.983  13.421  1.00  0.43           O  
ATOM    481  CB  LEU A 112      17.668  10.879  11.605  1.00  0.30           C  
ATOM    482  CG  LEU A 112      17.789  10.966  10.069  1.00  0.29           C  
ATOM    483  CD1 LEU A 112      16.700  10.146   9.386  1.00  0.22           C  
ATOM    484  CD2 LEU A 112      17.851  12.380   9.487  1.00  0.45           C  
ATOM    485  H   LEU A 112      18.087  13.188  12.540  1.00  0.26           H  
ATOM    486  HA  LEU A 112      15.761  11.856  11.590  1.00  0.00           H  
ATOM    487  HB2 LEU A 112      18.627  11.181  12.026  1.00  0.00           H  
ATOM    488  HB3 LEU A 112      17.485   9.835  11.855  1.00  0.00           H  
ATOM    489  HG  LEU A 112      18.738  10.494   9.816  1.00  0.00           H  
ATOM    490 HD11 LEU A 112      16.810  10.226   8.304  1.00  0.00           H  
ATOM    491 HD12 LEU A 112      15.721  10.524   9.680  1.00  0.00           H  
ATOM    492 HD13 LEU A 112      16.790   9.101   9.684  1.00  0.00           H  
ATOM    493 HD21 LEU A 112      16.944  12.922   9.753  1.00  0.00           H  
ATOM    494 HD22 LEU A 112      17.935  12.322   8.402  1.00  0.00           H  
ATOM    495 HD23 LEU A 112      18.718  12.902   9.891  1.00  0.00           H  
ATOM    496  N   GLY A 113      16.321  11.555  14.691  1.00  0.35           N  
ATOM    497  CA  GLY A 113      15.836  10.940  15.913  1.00  0.41           C  
ATOM    498  C   GLY A 113      16.913  10.080  16.532  1.00  0.25           C  
ATOM    499  O   GLY A 113      17.056   9.982  17.752  1.00  0.23           O  
ATOM    500  H   GLY A 113      16.893  12.369  14.711  1.00  0.31           H  
ATOM    501  HA2 GLY A 113      15.548  11.719  16.619  1.00  0.00           H  
ATOM    502  HA3 GLY A 113      14.969  10.320  15.684  1.00  0.00           H  
ATOM    503  N   GLU A 114      17.680   9.476  15.624  1.00  0.23           N  
ATOM    504  CA  GLU A 114      18.681   8.502  16.018  1.00  0.16           C  
ATOM    505  C   GLU A 114      20.051   9.104  15.841  1.00  0.17           C  
ATOM    506  O   GLU A 114      20.511   9.364  14.747  1.00  0.30           O  
ATOM    507  CB  GLU A 114      18.470   7.247  15.173  1.00  0.31           C  
ATOM    508  CG  GLU A 114      17.067   6.706  15.468  1.00  0.32           C  
ATOM    509  CD  GLU A 114      16.543   5.793  14.380  1.00  1.29           C  
ATOM    510  OE1 GLU A 114      16.169   6.305  13.325  1.00  2.29           O  
ATOM    511  OE2 GLU A 114      16.452   4.589  14.623  1.00  1.69           O  
ATOM    512  H   GLU A 114      17.614   9.663  14.639  1.00  0.33           H  
ATOM    513  HA  GLU A 114      18.544   8.247  17.069  1.00  0.00           H  
ATOM    514  HB2 GLU A 114      18.554   7.497  14.115  1.00  0.00           H  
ATOM    515  HB3 GLU A 114      19.217   6.497  15.431  1.00  0.00           H  
ATOM    516  HG2 GLU A 114      17.098   6.150  16.405  1.00  0.00           H  
ATOM    517  HG3 GLU A 114      16.385   7.549  15.572  1.00  0.00           H  
ATOM    518  N   LYS A 115      20.676   9.398  16.988  1.00  0.05           N  
ATOM    519  CA  LYS A 115      22.023   9.960  16.871  1.00  0.07           C  
ATOM    520  C   LYS A 115      23.055   8.874  16.848  1.00  0.16           C  
ATOM    521  O   LYS A 115      22.984   7.995  17.691  1.00  0.16           O  
ATOM    522  CB  LYS A 115      22.346  10.832  18.075  1.00  0.13           C  
ATOM    523  CG  LYS A 115      21.458  12.060  18.197  1.00  0.23           C  
ATOM    524  CD  LYS A 115      21.751  12.817  19.489  1.00  0.62           C  
ATOM    525  CE  LYS A 115      21.162  12.123  20.717  1.00  0.67           C  
ATOM    526  NZ  LYS A 115      19.749  12.489  20.851  1.00  1.51           N  
ATOM    527  H   LYS A 115      20.312   8.996  17.823  1.00  0.07           H  
ATOM    528  HA  LYS A 115      22.089  10.552  15.957  1.00  0.00           H  
ATOM    529  HB2 LYS A 115      22.232  10.231  18.978  1.00  0.00           H  
ATOM    530  HB3 LYS A 115      23.381  11.163  17.992  1.00  0.00           H  
ATOM    531  HG2 LYS A 115      21.639  12.718  17.348  1.00  0.00           H  
ATOM    532  HG3 LYS A 115      20.414  11.747  18.196  1.00  0.00           H  
ATOM    533  HD2 LYS A 115      22.831  12.896  19.614  1.00  0.00           H  
ATOM    534  HD3 LYS A 115      21.323  13.817  19.413  1.00  0.00           H  
ATOM    535  HE2 LYS A 115      21.249  11.043  20.600  1.00  0.00           H  
ATOM    536  HE3 LYS A 115      21.706  12.437  21.608  1.00  0.00           H  
ATOM    537  HZ1 LYS A 115      19.337  11.962  21.641  1.00  2.21           H  
ATOM    538  HZ2 LYS A 115      19.232  12.268  19.974  1.00  1.71           H  
ATOM    539  HZ3 LYS A 115      19.690  13.506  21.049  1.00  2.26           H  
ATOM    540  N   LEU A 116      23.999   9.015  15.939  1.00  0.29           N  
ATOM    541  CA  LEU A 116      25.013   7.979  15.912  1.00  0.43           C  
ATOM    542  C   LEU A 116      26.268   8.478  16.602  1.00  0.31           C  
ATOM    543  O   LEU A 116      26.486   9.682  16.771  1.00  0.48           O  
ATOM    544  CB  LEU A 116      25.247   7.584  14.466  1.00  0.69           C  
ATOM    545  CG  LEU A 116      24.309   6.548  13.812  1.00  2.59           C  
ATOM    546  CD1 LEU A 116      24.741   5.124  14.115  1.00  3.39           C  
ATOM    547  CD2 LEU A 116      22.822   6.704  14.122  1.00  3.77           C  
ATOM    548  H   LEU A 116      24.069   9.765  15.284  1.00  0.32           H  
ATOM    549  HA  LEU A 116      24.645   7.109  16.455  1.00  0.00           H  
ATOM    550  HB2 LEU A 116      25.193   8.494  13.869  1.00  0.00           H  
ATOM    551  HB3 LEU A 116      26.257   7.182  14.406  1.00  0.00           H  
ATOM    552  HG  LEU A 116      24.413   6.686  12.735  1.00  0.00           H  
ATOM    553 HD11 LEU A 116      24.054   4.427  13.636  1.00  0.00           H  
ATOM    554 HD12 LEU A 116      24.729   4.963  15.193  1.00  0.00           H  
ATOM    555 HD13 LEU A 116      25.749   4.962  13.734  1.00  0.00           H  
ATOM    556 HD21 LEU A 116      22.664   6.620  15.198  1.00  0.00           H  
ATOM    557 HD22 LEU A 116      22.260   5.923  13.610  1.00  0.00           H  
ATOM    558 HD23 LEU A 116      22.480   7.681  13.781  1.00  0.00           H  
ATOM    559  N   THR A 117      27.039   7.502  17.082  1.00  0.28           N  
ATOM    560  CA  THR A 117      28.187   7.910  17.875  1.00  0.13           C  
ATOM    561  C   THR A 117      29.327   8.392  17.014  1.00  0.22           C  
ATOM    562  O   THR A 117      29.306   8.238  15.809  1.00  0.25           O  
ATOM    563  CB  THR A 117      28.617   6.763  18.783  1.00  0.09           C  
ATOM    564  OG1 THR A 117      28.935   5.600  18.031  1.00  0.18           O  
ATOM    565  CG2 THR A 117      27.483   6.422  19.752  1.00  0.30           C  
ATOM    566  H   THR A 117      26.888   6.549  16.801  1.00  0.51           H  
ATOM    567  HA  THR A 117      27.878   8.741  18.509  1.00  0.00           H  
ATOM    568  HB  THR A 117      29.496   7.071  19.351  1.00  0.00           H  
ATOM    569  HG1 THR A 117      29.714   5.724  17.499  1.00  0.28           H  
ATOM    570 HG21 THR A 117      27.248   7.295  20.360  1.00  0.00           H  
ATOM    571 HG22 THR A 117      27.794   5.602  20.400  1.00  0.00           H  
ATOM    572 HG23 THR A 117      26.600   6.124  19.187  1.00  0.00           H  
ATOM    573  N   ASP A 118      30.329   8.969  17.677  1.00  0.30           N  
ATOM    574  CA  ASP A 118      31.467   9.526  16.945  1.00  0.39           C  
ATOM    575  C   ASP A 118      32.164   8.542  16.004  1.00  0.35           C  
ATOM    576  O   ASP A 118      32.592   8.909  14.925  1.00  0.38           O  
ATOM    577  CB  ASP A 118      32.414  10.248  17.932  1.00  0.47           C  
ATOM    578  CG  ASP A 118      31.715  11.386  18.707  1.00  0.45           C  
ATOM    579  OD1 ASP A 118      30.608  11.796  18.368  1.00  1.60           O  
ATOM    580  OD2 ASP A 118      32.260  11.889  19.683  1.00  0.69           O  
ATOM    581  H   ASP A 118      30.341   9.091  18.663  1.00  0.33           H  
ATOM    582  HA  ASP A 118      31.056  10.303  16.301  1.00  0.00           H  
ATOM    583  HB2 ASP A 118      32.796   9.519  18.647  1.00  0.00           H  
ATOM    584  HB3 ASP A 118      33.247  10.670  17.369  1.00  0.00           H  
ATOM    585  N   GLU A 119      32.142   7.260  16.412  1.00  0.29           N  
ATOM    586  CA  GLU A 119      32.697   6.188  15.571  1.00  0.26           C  
ATOM    587  C   GLU A 119      32.003   6.107  14.217  1.00  0.24           C  
ATOM    588  O   GLU A 119      32.567   6.122  13.133  1.00  0.32           O  
ATOM    589  CB  GLU A 119      32.543   4.870  16.333  1.00  0.24           C  
ATOM    590  CG  GLU A 119      33.488   3.756  15.888  1.00  0.29           C  
ATOM    591  CD  GLU A 119      33.081   2.467  16.573  1.00  0.96           C  
ATOM    592  OE1 GLU A 119      32.250   1.760  16.018  1.00  1.75           O  
ATOM    593  OE2 GLU A 119      33.584   2.173  17.659  1.00  1.48           O  
ATOM    594  H   GLU A 119      31.667   7.041  17.255  1.00  0.28           H  
ATOM    595  HA  GLU A 119      33.757   6.382  15.405  1.00  0.00           H  
ATOM    596  HB2 GLU A 119      32.719   5.065  17.391  1.00  0.00           H  
ATOM    597  HB3 GLU A 119      31.520   4.520  16.200  1.00  0.00           H  
ATOM    598  HG2 GLU A 119      33.424   3.631  14.807  1.00  0.00           H  
ATOM    599  HG3 GLU A 119      34.511   4.010  16.164  1.00  0.00           H  
ATOM    600  N   GLU A 120      30.681   6.117  14.392  1.00  0.22           N  
ATOM    601  CA  GLU A 120      29.776   6.077  13.265  1.00  0.23           C  
ATOM    602  C   GLU A 120      29.861   7.335  12.446  1.00  0.25           C  
ATOM    603  O   GLU A 120      29.845   7.320  11.243  1.00  0.32           O  
ATOM    604  CB  GLU A 120      28.383   5.899  13.820  1.00  0.23           C  
ATOM    605  CG  GLU A 120      28.237   4.566  14.555  1.00  0.24           C  
ATOM    606  CD  GLU A 120      27.930   3.457  13.573  1.00  0.35           C  
ATOM    607  OE1 GLU A 120      27.444   3.753  12.485  1.00  0.68           O  
ATOM    608  OE2 GLU A 120      28.158   2.304  13.922  1.00  0.62           O  
ATOM    609  H   GLU A 120      30.281   6.134  15.299  1.00  0.26           H  
ATOM    610  HA  GLU A 120      30.026   5.226  12.632  1.00  0.00           H  
ATOM    611  HB2 GLU A 120      28.171   6.712  14.514  1.00  0.00           H  
ATOM    612  HB3 GLU A 120      27.668   5.929  12.998  1.00  0.00           H  
ATOM    613  HG2 GLU A 120      29.167   4.338  15.076  1.00  0.00           H  
ATOM    614  HG3 GLU A 120      27.425   4.642  15.278  1.00  0.00           H  
ATOM    615  N   VAL A 121      29.999   8.469  13.132  1.00  0.19           N  
ATOM    616  CA  VAL A 121      30.207   9.743  12.428  1.00  0.19           C  
ATOM    617  C   VAL A 121      31.382   9.724  11.430  1.00  0.20           C  
ATOM    618  O   VAL A 121      31.372  10.280  10.342  1.00  0.23           O  
ATOM    619  CB  VAL A 121      30.327  10.810  13.523  1.00  0.18           C  
ATOM    620  CG1 VAL A 121      30.657  12.191  13.019  1.00  0.44           C  
ATOM    621  CG2 VAL A 121      29.037  10.890  14.332  1.00  0.44           C  
ATOM    622  H   VAL A 121      30.117   8.362  14.111  1.00  0.17           H  
ATOM    623  HA  VAL A 121      29.306   9.957  11.852  1.00  0.00           H  
ATOM    624  HB  VAL A 121      31.130  10.502  14.193  1.00  0.00           H  
ATOM    625 HG11 VAL A 121      30.723  12.879  13.862  1.00  0.00           H  
ATOM    626 HG12 VAL A 121      29.876  12.526  12.337  1.00  0.00           H  
ATOM    627 HG13 VAL A 121      31.613  12.168  12.495  1.00  0.00           H  
ATOM    628 HG21 VAL A 121      28.210  11.151  13.672  1.00  0.00           H  
ATOM    629 HG22 VAL A 121      29.140  11.652  15.104  1.00  0.00           H  
ATOM    630 HG23 VAL A 121      28.840   9.924  14.797  1.00  0.00           H  
ATOM    631  N   ASP A 122      32.389   8.947  11.836  1.00  0.18           N  
ATOM    632  CA  ASP A 122      33.447   8.705  10.854  1.00  0.18           C  
ATOM    633  C   ASP A 122      32.987   7.846   9.688  1.00  0.19           C  
ATOM    634  O   ASP A 122      33.263   8.101   8.526  1.00  0.22           O  
ATOM    635  CB  ASP A 122      34.671   8.060  11.503  1.00  0.21           C  
ATOM    636  CG  ASP A 122      35.367   8.957  12.521  1.00  0.33           C  
ATOM    637  OD1 ASP A 122      34.997  10.121  12.699  1.00  0.80           O  
ATOM    638  OD2 ASP A 122      36.307   8.479  13.149  1.00  1.29           O  
ATOM    639  H   ASP A 122      32.450   8.506  12.730  1.00  0.16           H  
ATOM    640  HA  ASP A 122      33.750   9.672  10.453  1.00  0.00           H  
ATOM    641  HB2 ASP A 122      34.356   7.145  12.006  1.00  0.00           H  
ATOM    642  HB3 ASP A 122      35.386   7.810  10.719  1.00  0.00           H  
ATOM    643  N   GLU A 123      32.215   6.812  10.027  1.00  0.18           N  
ATOM    644  CA  GLU A 123      31.502   6.104   8.960  1.00  0.19           C  
ATOM    645  C   GLU A 123      30.588   6.990   8.117  1.00  0.17           C  
ATOM    646  O   GLU A 123      30.360   6.740   6.944  1.00  0.18           O  
ATOM    647  CB  GLU A 123      30.716   4.921   9.524  1.00  0.20           C  
ATOM    648  CG  GLU A 123      30.194   4.014   8.412  1.00  1.72           C  
ATOM    649  CD  GLU A 123      29.227   3.002   8.964  1.00  2.29           C  
ATOM    650  OE1 GLU A 123      29.681   1.973   9.461  1.00  3.19           O  
ATOM    651  OE2 GLU A 123      28.028   3.236   8.853  1.00  2.51           O  
ATOM    652  H   GLU A 123      32.059   6.596  10.988  1.00  0.19           H  
ATOM    653  HA  GLU A 123      32.259   5.700   8.288  1.00  0.00           H  
ATOM    654  HB2 GLU A 123      31.368   4.341  10.178  1.00  0.00           H  
ATOM    655  HB3 GLU A 123      29.871   5.299  10.099  1.00  0.00           H  
ATOM    656  HG2 GLU A 123      29.687   4.622   7.662  1.00  0.00           H  
ATOM    657  HG3 GLU A 123      31.032   3.494   7.950  1.00  0.00           H  
ATOM    658  N   MET A 124      30.117   8.078   8.734  1.00  0.14           N  
ATOM    659  CA  MET A 124      29.347   9.067   7.999  1.00  0.12           C  
ATOM    660  C   MET A 124      30.174   9.713   6.951  1.00  0.09           C  
ATOM    661  O   MET A 124      29.682   9.890   5.855  1.00  0.09           O  
ATOM    662  CB  MET A 124      28.834  10.182   8.877  1.00  0.11           C  
ATOM    663  CG  MET A 124      27.642   9.812   9.727  1.00  0.17           C  
ATOM    664  SD  MET A 124      27.486   8.094  10.147  1.00  1.63           S  
ATOM    665  CE  MET A 124      26.363   8.438  11.466  1.00  1.81           C  
ATOM    666  H   MET A 124      30.306   8.225   9.697  1.00  0.13           H  
ATOM    667  HA  MET A 124      28.500   8.565   7.530  1.00  0.00           H  
ATOM    668  HB2 MET A 124      29.642  10.498   9.537  1.00  0.00           H  
ATOM    669  HB3 MET A 124      28.549  11.016   8.236  1.00  0.00           H  
ATOM    670  HG2 MET A 124      27.701  10.382  10.655  1.00  0.00           H  
ATOM    671  HG3 MET A 124      26.744  10.106   9.186  1.00  0.00           H  
ATOM    672  HE1 MET A 124      26.848   9.086  12.196  1.00  0.00           H  
ATOM    673  HE2 MET A 124      26.070   7.505  11.947  1.00  0.00           H  
ATOM    674  HE3 MET A 124      25.478   8.936  11.070  1.00  0.00           H  
ATOM    675  N   ILE A 125      31.443  10.008   7.292  1.00  0.09           N  
ATOM    676  CA  ILE A 125      32.325  10.404   6.198  1.00  0.07           C  
ATOM    677  C   ILE A 125      32.298   9.361   5.107  1.00  0.08           C  
ATOM    678  O   ILE A 125      32.070   9.676   3.970  1.00  0.08           O  
ATOM    679  CB  ILE A 125      33.764  10.703   6.661  1.00  0.07           C  
ATOM    680  CG1 ILE A 125      33.737  11.906   7.598  1.00  0.06           C  
ATOM    681  CG2 ILE A 125      34.686  11.004   5.468  1.00  0.09           C  
ATOM    682  CD1 ILE A 125      35.122  12.436   7.979  1.00  0.07           C  
ATOM    683  H   ILE A 125      31.829   9.746   8.175  1.00  0.11           H  
ATOM    684  HA  ILE A 125      31.926  11.327   5.778  1.00  0.00           H  
ATOM    685  HB  ILE A 125      34.152   9.837   7.198  1.00  0.00           H  
ATOM    686 HG12 ILE A 125      33.183  12.709   7.113  1.00  0.00           H  
ATOM    687 HG13 ILE A 125      33.220  11.616   8.512  1.00  0.00           H  
ATOM    688 HG21 ILE A 125      35.693  11.211   5.830  1.00  0.00           H  
ATOM    689 HG22 ILE A 125      34.309  11.873   4.928  1.00  0.00           H  
ATOM    690 HG23 ILE A 125      34.709  10.143   4.800  1.00  0.00           H  
ATOM    691 HD11 ILE A 125      35.686  11.650   8.483  1.00  0.00           H  
ATOM    692 HD12 ILE A 125      35.014  13.290   8.647  1.00  0.00           H  
ATOM    693 HD13 ILE A 125      35.654  12.744   7.078  1.00  0.00           H  
ATOM    694  N   ARG A 126      32.449   8.094   5.458  1.00  0.13           N  
ATOM    695  CA  ARG A 126      32.430   7.101   4.370  1.00  0.15           C  
ATOM    696  C   ARG A 126      31.156   7.042   3.512  1.00  0.10           C  
ATOM    697  O   ARG A 126      31.173   7.106   2.288  1.00  0.09           O  
ATOM    698  CB  ARG A 126      32.822   5.740   4.963  1.00  0.22           C  
ATOM    699  CG  ARG A 126      32.828   4.519   4.033  1.00  0.47           C  
ATOM    700  CD  ARG A 126      31.480   3.797   3.938  1.00  0.81           C  
ATOM    701  NE  ARG A 126      30.930   3.861   2.580  1.00  1.67           N  
ATOM    702  CZ  ARG A 126      29.667   3.443   2.349  1.00  2.87           C  
ATOM    703  NH1 ARG A 126      28.908   3.056   3.369  1.00  3.16           N  
ATOM    704  NH2 ARG A 126      29.176   3.404   1.114  1.00  4.42           N  
ATOM    705  H   ARG A 126      32.542   7.869   6.426  1.00  0.15           H  
ATOM    706  HA  ARG A 126      33.231   7.384   3.687  1.00  0.00           H  
ATOM    707  HB2 ARG A 126      33.824   5.841   5.380  1.00  0.00           H  
ATOM    708  HB3 ARG A 126      32.122   5.527   5.770  1.00  0.00           H  
ATOM    709  HG2 ARG A 126      33.115   4.849   3.034  1.00  0.00           H  
ATOM    710  HG3 ARG A 126      33.570   3.812   4.403  1.00  0.00           H  
ATOM    711  HD2 ARG A 126      31.616   2.752   4.216  1.00  0.00           H  
ATOM    712  HD3 ARG A 126      30.777   4.266   4.627  1.00  0.00           H  
ATOM    713  HE  ARG A 126      31.472   4.374   1.907  1.00  2.41           H  
ATOM    714 HH11 ARG A 126      29.232   3.022   4.323  1.00  2.87           H  
ATOM    715 HH12 ARG A 126      27.925   2.854   3.248  1.00  4.24           H  
ATOM    716 HH21 ARG A 126      29.721   3.715   0.335  1.00  4.92           H  
ATOM    717 HH22 ARG A 126      28.231   3.115   0.950  1.00  5.34           H  
ATOM    718  N   GLU A 127      30.029   6.868   4.220  1.00  0.11           N  
ATOM    719  CA  GLU A 127      28.734   6.707   3.553  1.00  0.09           C  
ATOM    720  C   GLU A 127      28.294   7.963   2.821  1.00  0.09           C  
ATOM    721  O   GLU A 127      27.542   7.953   1.851  1.00  0.12           O  
ATOM    722  CB  GLU A 127      27.681   6.219   4.576  1.00  0.16           C  
ATOM    723  CG  GLU A 127      26.281   5.900   4.005  1.00  0.26           C  
ATOM    724  CD  GLU A 127      25.812   4.456   4.250  1.00  0.81           C  
ATOM    725  OE1 GLU A 127      26.341   3.512   3.653  1.00  0.98           O  
ATOM    726  OE2 GLU A 127      24.880   4.248   5.031  1.00  1.95           O  
ATOM    727  H   GLU A 127      30.149   6.721   5.191  1.00  0.14           H  
ATOM    728  HA  GLU A 127      28.849   5.924   2.803  1.00  0.00           H  
ATOM    729  HB2 GLU A 127      28.066   5.316   5.051  1.00  0.00           H  
ATOM    730  HB3 GLU A 127      27.565   6.996   5.331  1.00  0.00           H  
ATOM    731  HG2 GLU A 127      25.561   6.579   4.463  1.00  0.00           H  
ATOM    732  HG3 GLU A 127      26.303   6.074   2.930  1.00  0.00           H  
ATOM    733  N   ALA A 128      28.779   9.082   3.361  1.00  0.08           N  
ATOM    734  CA  ALA A 128      28.417  10.339   2.731  1.00  0.11           C  
ATOM    735  C   ALA A 128      29.387  10.832   1.684  1.00  0.11           C  
ATOM    736  O   ALA A 128      28.959  11.512   0.766  1.00  0.09           O  
ATOM    737  CB  ALA A 128      28.185  11.412   3.779  1.00  0.11           C  
ATOM    738  H   ALA A 128      29.436   9.075   4.116  1.00  0.07           H  
ATOM    739  HA  ALA A 128      27.466  10.172   2.225  1.00  0.00           H  
ATOM    740  HB1 ALA A 128      27.378  11.102   4.443  1.00  0.00           H  
ATOM    741  HB2 ALA A 128      27.914  12.346   3.288  1.00  0.00           H  
ATOM    742  HB3 ALA A 128      29.097  11.556   4.359  1.00  0.00           H  
ATOM    743  N   ASP A 129      30.641  10.391   1.836  1.00  0.15           N  
ATOM    744  CA  ASP A 129      31.715  10.741   0.913  1.00  0.20           C  
ATOM    745  C   ASP A 129      31.805   9.739  -0.233  1.00  0.20           C  
ATOM    746  O   ASP A 129      32.403   8.669  -0.149  1.00  0.24           O  
ATOM    747  CB  ASP A 129      33.067  10.895   1.656  1.00  0.28           C  
ATOM    748  CG  ASP A 129      34.110  11.439   0.680  1.00  1.08           C  
ATOM    749  OD1 ASP A 129      33.726  12.094  -0.289  1.00  1.93           O  
ATOM    750  OD2 ASP A 129      35.296  11.208   0.905  1.00  1.71           O  
ATOM    751  H   ASP A 129      30.884   9.889   2.655  1.00  0.16           H  
ATOM    752  HA  ASP A 129      31.470  11.711   0.479  1.00  0.00           H  
ATOM    753  HB2 ASP A 129      32.949  11.588   2.489  1.00  0.00           H  
ATOM    754  HB3 ASP A 129      33.390   9.924   2.033  1.00  0.00           H  
ATOM    755  N   ILE A 130      31.106  10.070  -1.312  1.00  0.18           N  
ATOM    756  CA  ILE A 130      31.096   9.198  -2.491  1.00  0.19           C  
ATOM    757  C   ILE A 130      32.130   9.600  -3.555  1.00  0.30           C  
ATOM    758  O   ILE A 130      32.669   8.786  -4.316  1.00  0.45           O  
ATOM    759  CB  ILE A 130      29.660   9.101  -3.066  1.00  0.09           C  
ATOM    760  CG1 ILE A 130      28.723   8.298  -2.153  1.00  0.10           C  
ATOM    761  CG2 ILE A 130      29.626   8.425  -4.442  1.00  0.06           C  
ATOM    762  CD1 ILE A 130      28.122   9.041  -0.967  1.00  0.13           C  
ATOM    763  H   ILE A 130      30.744  11.004  -1.249  1.00  0.16           H  
ATOM    764  HA  ILE A 130      31.372   8.200  -2.150  1.00  0.00           H  
ATOM    765  HB  ILE A 130      29.268  10.113  -3.165  1.00  0.00           H  
ATOM    766 HG12 ILE A 130      27.902   7.923  -2.764  1.00  0.00           H  
ATOM    767 HG13 ILE A 130      29.288   7.453  -1.761  1.00  0.00           H  
ATOM    768 HG21 ILE A 130      28.597   8.382  -4.800  1.00  0.00           H  
ATOM    769 HG22 ILE A 130      30.024   7.413  -4.359  1.00  0.00           H  
ATOM    770 HG23 ILE A 130      30.232   8.997  -5.144  1.00  0.00           H  
ATOM    771 HD11 ILE A 130      28.923   9.406  -0.323  1.00  0.00           H  
ATOM    772 HD12 ILE A 130      27.480   8.366  -0.401  1.00  0.00           H  
ATOM    773 HD13 ILE A 130      27.534   9.885  -1.327  1.00  0.00           H  
ATOM    774  N   ASP A 131      32.342  10.908  -3.598  1.00  0.31           N  
ATOM    775  CA  ASP A 131      33.341  11.516  -4.459  1.00  0.41           C  
ATOM    776  C   ASP A 131      34.782  11.207  -4.041  1.00  0.65           C  
ATOM    777  O   ASP A 131      35.667  11.001  -4.883  1.00  0.73           O  
ATOM    778  CB  ASP A 131      33.009  13.015  -4.618  1.00  0.32           C  
ATOM    779  CG  ASP A 131      33.183  13.810  -3.323  1.00  0.39           C  
ATOM    780  OD1 ASP A 131      34.188  13.614  -2.637  1.00  1.15           O  
ATOM    781  OD2 ASP A 131      32.311  14.622  -3.018  1.00  1.08           O  
ATOM    782  H   ASP A 131      32.024  11.509  -2.865  1.00  0.34           H  
ATOM    783  HA  ASP A 131      33.216  11.068  -5.445  1.00  0.00           H  
ATOM    784  HB2 ASP A 131      33.665  13.439  -5.378  1.00  0.00           H  
ATOM    785  HB3 ASP A 131      31.974  13.108  -4.945  1.00  0.00           H  
ATOM    786  N   GLY A 132      34.940  11.037  -2.716  1.00  0.76           N  
ATOM    787  CA  GLY A 132      36.293  10.796  -2.227  1.00  1.00           C  
ATOM    788  C   GLY A 132      37.186  12.032  -2.226  1.00  0.97           C  
ATOM    789  O   GLY A 132      38.231  12.079  -2.889  1.00  1.15           O  
ATOM    790  H   GLY A 132      34.216  11.440  -2.130  1.00  0.69           H  
ATOM    791  HA2 GLY A 132      36.229  10.417  -1.207  1.00  0.00           H  
ATOM    792  HA3 GLY A 132      36.756  10.040  -2.861  1.00  0.00           H  
ATOM    793  N   ASP A 133      36.753  12.999  -1.402  1.00  0.75           N  
ATOM    794  CA  ASP A 133      37.523  14.232  -1.225  1.00  0.73           C  
ATOM    795  C   ASP A 133      38.004  14.457   0.224  1.00  0.44           C  
ATOM    796  O   ASP A 133      38.874  15.284   0.508  1.00  0.36           O  
ATOM    797  CB  ASP A 133      36.709  15.429  -1.799  1.00  0.86           C  
ATOM    798  CG  ASP A 133      35.584  15.820  -0.858  1.00  1.64           C  
ATOM    799  OD1 ASP A 133      35.358  15.091   0.092  1.00  2.01           O  
ATOM    800  OD2 ASP A 133      34.949  16.848  -1.087  1.00  2.49           O  
ATOM    801  H   ASP A 133      35.796  13.018  -1.059  1.00  0.62           H  
ATOM    802  HA  ASP A 133      38.420  14.136  -1.837  1.00  0.00           H  
ATOM    803  HB2 ASP A 133      37.375  16.281  -1.935  1.00  0.00           H  
ATOM    804  HB3 ASP A 133      36.286  15.144  -2.762  1.00  0.00           H  
ATOM    805  N   GLY A 134      37.435  13.641   1.137  1.00  0.31           N  
ATOM    806  CA  GLY A 134      37.709  13.800   2.565  1.00  0.06           C  
ATOM    807  C   GLY A 134      36.792  14.747   3.337  1.00  0.07           C  
ATOM    808  O   GLY A 134      37.176  15.263   4.389  1.00  0.14           O  
ATOM    809  H   GLY A 134      36.648  13.099   0.829  1.00  0.39           H  
ATOM    810  HA2 GLY A 134      37.642  12.817   3.031  1.00  0.00           H  
ATOM    811  HA3 GLY A 134      38.728  14.172   2.667  1.00  0.00           H  
ATOM    812  N   GLN A 135      35.589  14.967   2.781  1.00  0.08           N  
ATOM    813  CA  GLN A 135      34.584  15.922   3.261  1.00  0.14           C  
ATOM    814  C   GLN A 135      33.224  15.464   2.776  1.00  0.15           C  
ATOM    815  O   GLN A 135      33.124  14.601   1.913  1.00  0.19           O  
ATOM    816  CB  GLN A 135      34.843  17.333   2.721  1.00  0.20           C  
ATOM    817  CG  GLN A 135      36.073  18.002   3.331  1.00  0.36           C  
ATOM    818  CD  GLN A 135      36.478  19.216   2.530  1.00  0.49           C  
ATOM    819  OE1 GLN A 135      36.694  20.304   3.052  1.00  0.61           O  
ATOM    820  NE2 GLN A 135      36.669  18.989   1.224  1.00  1.71           N  
ATOM    821  H   GLN A 135      35.315  14.529   1.912  1.00  0.09           H  
ATOM    822  HA  GLN A 135      34.598  15.945   4.351  1.00  0.00           H  
ATOM    823  HB2 GLN A 135      34.906  17.304   1.634  1.00  0.00           H  
ATOM    824  HB3 GLN A 135      33.971  17.951   2.938  1.00  0.00           H  
ATOM    825  HG2 GLN A 135      35.845  18.308   4.352  1.00  0.00           H  
ATOM    826  HG3 GLN A 135      36.898  17.290   3.342  1.00  0.00           H  
ATOM    827 HE21 GLN A 135      36.441  18.094   0.817  1.00  1.80           H  
ATOM    828 HE22 GLN A 135      36.906  19.759   0.639  1.00  2.55           H  
ATOM    829  N   VAL A 136      32.213  16.045   3.419  1.00  0.20           N  
ATOM    830  CA  VAL A 136      30.880  15.645   3.015  1.00  0.21           C  
ATOM    831  C   VAL A 136      30.185  16.849   2.411  1.00  0.30           C  
ATOM    832  O   VAL A 136      29.992  17.869   3.071  1.00  0.35           O  
ATOM    833  CB  VAL A 136      30.128  15.127   4.247  1.00  0.14           C  
ATOM    834  CG1 VAL A 136      28.691  14.757   3.895  1.00  0.12           C  
ATOM    835  CG2 VAL A 136      30.892  14.008   4.967  1.00  0.09           C  
ATOM    836  H   VAL A 136      32.363  16.795   4.059  1.00  0.26           H  
ATOM    837  HA  VAL A 136      30.943  14.852   2.270  1.00  0.00           H  
ATOM    838  HB  VAL A 136      30.069  15.959   4.948  1.00  0.00           H  
ATOM    839 HG11 VAL A 136      28.181  14.393   4.787  1.00  0.00           H  
ATOM    840 HG12 VAL A 136      28.692  13.977   3.133  1.00  0.00           H  
ATOM    841 HG13 VAL A 136      28.172  15.636   3.514  1.00  0.00           H  
ATOM    842 HG21 VAL A 136      31.039  13.171   4.284  1.00  0.00           H  
ATOM    843 HG22 VAL A 136      30.319  13.675   5.832  1.00  0.00           H  
ATOM    844 HG23 VAL A 136      31.861  14.383   5.295  1.00  0.00           H  
ATOM    845  N   ASN A 137      29.810  16.712   1.149  1.00  0.35           N  
ATOM    846  CA  ASN A 137      29.105  17.854   0.562  1.00  0.46           C  
ATOM    847  C   ASN A 137      27.617  17.645   0.400  1.00  0.46           C  
ATOM    848  O   ASN A 137      27.038  16.590   0.604  1.00  0.77           O  
ATOM    849  CB  ASN A 137      29.735  18.368  -0.757  1.00  0.55           C  
ATOM    850  CG  ASN A 137      30.041  17.231  -1.703  1.00  1.43           C  
ATOM    851  OD1 ASN A 137      30.571  16.240  -1.303  1.00  1.43           O  
ATOM    852  ND2 ASN A 137      29.661  17.333  -2.968  1.00  2.45           N  
ATOM    853  H   ASN A 137      30.077  15.877   0.641  1.00  0.33           H  
ATOM    854  HA  ASN A 137      29.215  18.666   1.282  1.00  0.00           H  
ATOM    855  HB2 ASN A 137      29.038  19.054  -1.239  1.00  0.00           H  
ATOM    856  HB3 ASN A 137      30.660  18.896  -0.526  1.00  0.00           H  
ATOM    857 HD21 ASN A 137      29.215  18.119  -3.362  1.00  3.03           H  
ATOM    858 HD22 ASN A 137      29.978  16.498  -3.434  1.00  2.71           H  
ATOM    859  N   TYR A 138      26.933  18.731  -0.015  1.00  0.42           N  
ATOM    860  CA  TYR A 138      25.477  18.629  -0.243  1.00  0.38           C  
ATOM    861  C   TYR A 138      25.085  17.691  -1.377  1.00  0.37           C  
ATOM    862  O   TYR A 138      24.054  17.003  -1.389  1.00  0.31           O  
ATOM    863  CB  TYR A 138      24.862  20.014  -0.508  1.00  0.43           C  
ATOM    864  CG  TYR A 138      23.432  19.909  -1.012  1.00  0.33           C  
ATOM    865  CD1 TYR A 138      22.434  19.382  -0.167  1.00  1.03           C  
ATOM    866  CD2 TYR A 138      23.139  20.324  -2.329  1.00  0.99           C  
ATOM    867  CE1 TYR A 138      21.110  19.320  -0.620  1.00  0.86           C  
ATOM    868  CE2 TYR A 138      21.814  20.260  -2.789  1.00  1.16           C  
ATOM    869  CZ  TYR A 138      20.814  19.797  -1.910  1.00  0.40           C  
ATOM    870  OH  TYR A 138      19.487  19.848  -2.311  1.00 20.00           O  
ATOM    871  H   TYR A 138      27.501  19.521  -0.236  1.00  0.63           H  
ATOM    872  HA  TYR A 138      25.035  18.237   0.672  1.00  0.00           H  
ATOM    873  HB2 TYR A 138      24.870  20.588   0.419  1.00  0.00           H  
ATOM    874  HB3 TYR A 138      25.464  20.530  -1.256  1.00  0.00           H  
ATOM    875  HD1 TYR A 138      22.690  19.026   0.831  1.00  0.00           H  
ATOM    876  HD2 TYR A 138      23.932  20.692  -2.980  1.00  0.00           H  
ATOM    877  HE1 TYR A 138      20.324  18.910   0.015  1.00  0.00           H  
ATOM    878  HE2 TYR A 138      21.564  20.562  -3.806  1.00  0.00           H  
ATOM    879  HH  TYR A 138      19.010  19.234  -1.746  1.00 20.00           H  
ATOM    880  N   GLU A 139      25.961  17.754  -2.386  1.00  0.47           N  
ATOM    881  CA  GLU A 139      25.732  16.921  -3.566  1.00  0.48           C  
ATOM    882  C   GLU A 139      25.737  15.477  -3.195  1.00  0.39           C  
ATOM    883  O   GLU A 139      24.866  14.677  -3.530  1.00  0.35           O  
ATOM    884  CB  GLU A 139      26.772  17.171  -4.668  1.00  0.52           C  
ATOM    885  CG  GLU A 139      27.115  18.649  -4.900  1.00  1.36           C  
ATOM    886  CD  GLU A 139      25.849  19.482  -4.819  1.00  1.39           C  
ATOM    887  OE1 GLU A 139      24.874  19.180  -5.515  1.00  2.90           O  
ATOM    888  OE2 GLU A 139      25.817  20.400  -4.007  1.00  0.77           O  
ATOM    889  H   GLU A 139      26.718  18.408  -2.347  1.00  0.56           H  
ATOM    890  HA  GLU A 139      24.748  17.167  -3.967  1.00  0.00           H  
ATOM    891  HB2 GLU A 139      27.688  16.646  -4.399  1.00  0.00           H  
ATOM    892  HB3 GLU A 139      26.384  16.762  -5.600  1.00  0.00           H  
ATOM    893  HG2 GLU A 139      27.819  18.983  -4.138  1.00  0.00           H  
ATOM    894  HG3 GLU A 139      27.564  18.767  -5.887  1.00  0.00           H  
ATOM    895  N   GLU A 140      26.762  15.206  -2.391  1.00  0.40           N  
ATOM    896  CA  GLU A 140      26.910  13.919  -1.749  1.00  0.34           C  
ATOM    897  C   GLU A 140      25.830  13.590  -0.762  1.00  0.33           C  
ATOM    898  O   GLU A 140      25.390  12.463  -0.664  1.00  0.31           O  
ATOM    899  CB  GLU A 140      28.210  13.887  -1.039  1.00  0.37           C  
ATOM    900  CG  GLU A 140      29.389  13.658  -1.965  1.00  1.00           C  
ATOM    901  CD  GLU A 140      30.614  13.363  -1.107  1.00  1.49           C  
ATOM    902  OE1 GLU A 140      30.632  13.786   0.048  1.00  1.46           O  
ATOM    903  OE2 GLU A 140      31.530  12.712  -1.591  1.00  2.77           O  
ATOM    904  H   GLU A 140      27.468  15.879  -2.162  1.00  0.47           H  
ATOM    905  HA  GLU A 140      26.911  13.151  -2.523  1.00  0.00           H  
ATOM    906  HB2 GLU A 140      28.350  14.838  -0.525  1.00  0.00           H  
ATOM    907  HB3 GLU A 140      28.184  13.082  -0.305  1.00  0.00           H  
ATOM    908  HG2 GLU A 140      29.184  12.811  -2.619  1.00  0.00           H  
ATOM    909  HG3 GLU A 140      29.565  14.550  -2.566  1.00  0.00           H  
ATOM    910  N   PHE A 141      25.297  14.618  -0.112  1.00  0.36           N  
ATOM    911  CA  PHE A 141      24.140  14.383   0.751  1.00  0.36           C  
ATOM    912  C   PHE A 141      22.996  13.747  -0.016  1.00  0.36           C  
ATOM    913  O   PHE A 141      22.278  12.856   0.435  1.00  0.38           O  
ATOM    914  CB  PHE A 141      23.682  15.707   1.354  1.00  0.37           C  
ATOM    915  CG  PHE A 141      22.908  15.518   2.630  1.00  0.28           C  
ATOM    916  CD1 PHE A 141      21.533  15.191   2.598  1.00  0.13           C  
ATOM    917  CD2 PHE A 141      23.591  15.709   3.848  1.00  0.35           C  
ATOM    918  CE1 PHE A 141      20.825  15.089   3.809  1.00  0.04           C  
ATOM    919  CE2 PHE A 141      22.885  15.607   5.058  1.00  0.27           C  
ATOM    920  CZ  PHE A 141      21.506  15.310   5.026  1.00  0.12           C  
ATOM    921  H   PHE A 141      25.855  15.440  -0.066  1.00  0.38           H  
ATOM    922  HA  PHE A 141      24.436  13.711   1.556  1.00  0.00           H  
ATOM    923  HB2 PHE A 141      24.559  16.320   1.563  1.00  0.00           H  
ATOM    924  HB3 PHE A 141      23.047  16.219   0.632  1.00  0.00           H  
ATOM    925  HD1 PHE A 141      21.029  15.021   1.646  1.00  0.00           H  
ATOM    926  HD2 PHE A 141      24.658  15.933   3.851  1.00  0.00           H  
ATOM    927  HE1 PHE A 141      19.764  14.843   3.808  1.00  0.00           H  
ATOM    928  HE2 PHE A 141      23.395  15.756   6.010  1.00  0.00           H  
ATOM    929  HZ  PHE A 141      20.953  15.250   5.963  1.00  0.00           H  
ATOM    930  N   VAL A 142      22.838  14.270  -1.245  1.00  0.35           N  
ATOM    931  CA  VAL A 142      21.919  13.643  -2.188  1.00  0.35           C  
ATOM    932  C   VAL A 142      22.378  12.257  -2.606  1.00  0.34           C  
ATOM    933  O   VAL A 142      21.594  11.318  -2.618  1.00  0.35           O  
ATOM    934  CB  VAL A 142      21.716  14.583  -3.390  1.00  0.36           C  
ATOM    935  CG1 VAL A 142      20.784  14.038  -4.473  1.00  0.40           C  
ATOM    936  CG2 VAL A 142      21.242  15.954  -2.905  1.00  0.31           C  
ATOM    937  H   VAL A 142      23.548  14.921  -1.528  1.00  0.34           H  
ATOM    938  HA  VAL A 142      20.957  13.529  -1.689  1.00  0.00           H  
ATOM    939  HB  VAL A 142      22.692  14.722  -3.854  1.00  0.00           H  
ATOM    940 HG11 VAL A 142      20.699  14.766  -5.280  1.00  0.00           H  
ATOM    941 HG12 VAL A 142      19.798  13.854  -4.045  1.00  0.00           H  
ATOM    942 HG13 VAL A 142      21.189  13.106  -4.865  1.00  0.00           H  
ATOM    943 HG21 VAL A 142      20.297  15.843  -2.372  1.00  0.00           H  
ATOM    944 HG22 VAL A 142      21.100  16.613  -3.761  1.00  0.00           H  
ATOM    945 HG23 VAL A 142      21.989  16.381  -2.236  1.00  0.00           H  
ATOM    946  N   GLN A 143      23.660  12.160  -2.941  1.00  0.31           N  
ATOM    947  CA  GLN A 143      24.195  10.879  -3.392  1.00  0.27           C  
ATOM    948  C   GLN A 143      24.024   9.736  -2.389  1.00  0.30           C  
ATOM    949  O   GLN A 143      23.752   8.602  -2.767  1.00  0.31           O  
ATOM    950  CB  GLN A 143      25.648  11.084  -3.824  1.00  0.25           C  
ATOM    951  CG  GLN A 143      26.261   9.953  -4.647  1.00  0.22           C  
ATOM    952  CD  GLN A 143      26.073  10.123  -6.147  1.00  0.40           C  
ATOM    953  OE1 GLN A 143      25.746  11.153  -6.729  1.00  0.82           O  
ATOM    954  NE2 GLN A 143      26.310   8.999  -6.820  1.00  1.57           N  
ATOM    955  H   GLN A 143      24.282  12.940  -2.897  1.00  0.31           H  
ATOM    956  HA  GLN A 143      23.633  10.595  -4.282  1.00  0.00           H  
ATOM    957  HB2 GLN A 143      25.699  11.999  -4.414  1.00  0.00           H  
ATOM    958  HB3 GLN A 143      26.250  11.207  -2.924  1.00  0.00           H  
ATOM    959  HG2 GLN A 143      27.329   9.907  -4.434  1.00  0.00           H  
ATOM    960  HG3 GLN A 143      25.794   9.015  -4.345  1.00  0.00           H  
ATOM    961 HE21 GLN A 143      26.424   8.154  -6.303  1.00  1.86           H  
ATOM    962 HE22 GLN A 143      26.435   9.094  -7.802  1.00  2.25           H  
ATOM    963  N   MET A 144      24.105  10.097  -1.105  1.00  0.32           N  
ATOM    964  CA  MET A 144      23.986   9.120  -0.031  1.00  0.34           C  
ATOM    965  C   MET A 144      22.543   8.711   0.197  1.00  0.34           C  
ATOM    966  O   MET A 144      22.166   7.545   0.261  1.00  0.38           O  
ATOM    967  CB  MET A 144      24.608   9.699   1.240  1.00  0.33           C  
ATOM    968  CG  MET A 144      24.416   8.812   2.472  1.00  0.35           C  
ATOM    969  SD  MET A 144      25.112   9.510   3.975  1.00  0.27           S  
ATOM    970  CE  MET A 144      24.631  11.224   3.713  1.00  0.79           C  
ATOM    971  H   MET A 144      24.339  11.035  -0.874  1.00  0.31           H  
ATOM    972  HA  MET A 144      24.548   8.230  -0.313  1.00  0.00           H  
ATOM    973  HB2 MET A 144      25.677   9.835   1.072  1.00  0.00           H  
ATOM    974  HB3 MET A 144      24.151  10.668   1.437  1.00  0.00           H  
ATOM    975  HG2 MET A 144      23.348   8.655   2.624  1.00  0.00           H  
ATOM    976  HG3 MET A 144      24.897   7.852   2.284  1.00  0.00           H  
ATOM    977  HE1 MET A 144      25.080  11.590   2.790  1.00  0.00           H  
ATOM    978  HE2 MET A 144      24.975  11.831   4.550  1.00  0.00           H  
ATOM    979  HE3 MET A 144      23.545  11.290   3.639  1.00  0.00           H  
ATOM    980  N   MET A 145      21.684   9.738   0.283  1.00  0.31           N  
ATOM    981  CA  MET A 145      20.280   9.398   0.519  1.00  0.31           C  
ATOM    982  C   MET A 145      19.618   8.782  -0.704  1.00  0.35           C  
ATOM    983  O   MET A 145      19.041   7.704  -0.700  1.00  0.36           O  
ATOM    984  CB  MET A 145      19.494  10.636   0.960  1.00  0.29           C  
ATOM    985  CG  MET A 145      20.129  11.442   2.096  1.00  0.26           C  
ATOM    986  SD  MET A 145      20.106  10.630   3.695  1.00  0.24           S  
ATOM    987  CE  MET A 145      21.214  11.759   4.550  1.00  0.19           C  
ATOM    988  H   MET A 145      22.052  10.657   0.131  1.00  0.28           H  
ATOM    989  HA  MET A 145      20.244   8.665   1.325  1.00  0.00           H  
ATOM    990  HB2 MET A 145      19.382  11.293   0.097  1.00  0.00           H  
ATOM    991  HB3 MET A 145      18.508  10.309   1.289  1.00  0.00           H  
ATOM    992  HG2 MET A 145      21.166  11.648   1.831  1.00  0.00           H  
ATOM    993  HG3 MET A 145      19.590  12.385   2.186  1.00  0.00           H  
ATOM    994  HE1 MET A 145      22.183  11.766   4.050  1.00  0.00           H  
ATOM    995  HE2 MET A 145      21.340  11.432   5.582  1.00  0.00           H  
ATOM    996  HE3 MET A 145      20.791  12.763   4.537  1.00  0.00           H  
ATOM    997  N   THR A 146      19.700   9.582  -1.769  1.00  0.40           N  
ATOM    998  CA  THR A 146      19.152   9.167  -3.055  1.00  0.46           C  
ATOM    999  C   THR A 146      19.793   7.901  -3.588  1.00  0.56           C  
ATOM   1000  O   THR A 146      19.116   6.928  -3.889  1.00  0.82           O  
ATOM   1001  CB  THR A 146      19.317  10.304  -4.067  1.00  0.40           C  
ATOM   1002  OG1 THR A 146      18.854  11.543  -3.507  1.00  0.52           O  
ATOM   1003  CG2 THR A 146      18.677  10.044  -5.433  1.00  0.42           C  
ATOM   1004  H   THR A 146      20.283  10.390  -1.712  1.00  0.39           H  
ATOM   1005  HA  THR A 146      18.087   8.976  -2.922  1.00  0.00           H  
ATOM   1006  HB  THR A 146      20.388  10.412  -4.242  1.00  0.00           H  
ATOM   1007  HG1 THR A 146      19.364  12.208  -3.938  1.00  0.48           H  
ATOM   1008 HG21 THR A 146      19.124   9.157  -5.881  1.00  0.00           H  
ATOM   1009 HG22 THR A 146      18.845  10.903  -6.083  1.00  0.00           H  
ATOM   1010 HG23 THR A 146      17.605   9.888  -5.308  1.00  0.00           H  
ATOM   1011  N   ALA A 147      21.125   7.966  -3.714  1.00  0.46           N  
ATOM   1012  CA  ALA A 147      21.865   6.838  -4.279  1.00  0.53           C  
ATOM   1013  C   ALA A 147      21.371   6.471  -5.673  1.00  0.74           C  
ATOM   1014  O   ALA A 147      20.692   7.267  -6.331  1.00  1.28           O  
ATOM   1015  CB  ALA A 147      21.865   5.647  -3.304  1.00  1.25           C  
ATOM   1016  H   ALA A 147      21.643   8.767  -3.406  1.00  0.47           H  
ATOM   1017  HA  ALA A 147      22.901   7.159  -4.388  1.00  0.00           H  
ATOM   1018  HB1 ALA A 147      22.336   5.945  -2.367  1.00  0.00           H  
ATOM   1019  HB2 ALA A 147      22.420   4.818  -3.742  1.00  0.00           H  
ATOM   1020  HB3 ALA A 147      20.838   5.335  -3.111  1.00  0.00           H  
ATOM   1021  N   LYS A 148      21.749   5.259  -6.113  1.00  0.73           N  
ATOM   1022  CA  LYS A 148      21.269   4.742  -7.390  1.00  1.42           C  
ATOM   1023  C   LYS A 148      21.512   3.244  -7.516  1.00  1.99           C  
ATOM   1024  O   LYS A 148      22.116   2.667  -6.614  1.00 20.00           O  
ATOM   1025  CB  LYS A 148      21.919   5.477  -8.571  1.00  1.41           C  
ATOM   1026  CG  LYS A 148      20.885   5.902  -9.619  1.00  1.57           C  
ATOM   1027  CD  LYS A 148      20.473   7.374  -9.530  1.00  0.54           C  
ATOM   1028  CE  LYS A 148      21.597   8.298 -10.003  1.00  1.53           C  
ATOM   1029  NZ  LYS A 148      21.176   9.703  -9.915  1.00  2.26           N  
ATOM   1030  OXT LYS A 148      21.107   2.656  -8.522  1.00 20.00           O  
ATOM   1031  H   LYS A 148      22.309   4.624  -5.579  1.00  0.48           H  
ATOM   1032  HA  LYS A 148      20.194   4.915  -7.436  1.00  0.00           H  
ATOM   1033  HB2 LYS A 148      22.429   6.366  -8.198  1.00  0.00           H  
ATOM   1034  HB3 LYS A 148      22.646   4.815  -9.041  1.00  0.00           H  
ATOM   1035  HG2 LYS A 148      21.303   5.720 -10.609  1.00  0.00           H  
ATOM   1036  HG3 LYS A 148      19.994   5.288  -9.488  1.00  0.00           H  
ATOM   1037  HD2 LYS A 148      19.594   7.536 -10.154  1.00  0.00           H  
ATOM   1038  HD3 LYS A 148      20.230   7.612  -8.495  1.00  0.00           H  
ATOM   1039  HE2 LYS A 148      22.475   8.146  -9.375  1.00  0.00           H  
ATOM   1040  HE3 LYS A 148      21.845   8.062 -11.037  1.00  0.00           H  
ATOM   1041  HZ1 LYS A 148      21.197   9.973  -8.908  1.00  2.76           H  
ATOM   1042  HZ2 LYS A 148      20.219   9.818 -10.314  1.00  2.23           H  
ATOM   1043  HZ3 LYS A 148      21.860  10.299 -10.424  1.00  3.04           H  
TER    1044      LYS A 148                                                      
HETATM 1045 CA    CA A 992      28.607  22.832   7.996  1.00  1.00          CA  
HETATM 1046 CA    CA A 993      33.022  14.528  -0.555  1.00  1.00          CA  
HETATM 1047  F1  HLT A 150      20.868   7.067   5.988  1.00  0.00           F  
HETATM 1048  C2  HLT A 150      21.865   7.104   6.928  1.00 64.50           C  
HETATM 1049  F2  HLT A 150      21.410   6.552   8.098  1.00  0.00           F  
HETATM 1050  F3  HLT A 150      22.946   6.392   6.478  1.00  0.00           F  
HETATM 1051  C1  HLT A 150      22.279   8.555   7.176  1.00 63.73           C  
HETATM 1052 BR   HLT A 150      22.895   9.276   5.667  1.00  0.00          BR  
HETATM 1053 CL   HLT A 150      20.885   9.492   7.773  1.00  0.00          CL  
HETATM 1054  HC1 HLT A 150      23.069   8.615   7.924  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A  82      12.532  19.059  -2.119  1.00  0.23           N  
ATOM      2  CA  GLU A  82      11.422  19.472  -1.249  1.00  0.25           C  
ATOM      3  C   GLU A  82      12.005  20.134  -0.047  1.00  0.20           C  
ATOM      4  O   GLU A  82      13.216  20.066   0.127  1.00  0.19           O  
ATOM      5  CB  GLU A  82      10.635  18.268  -0.799  1.00  0.48           C  
ATOM      6  CG  GLU A  82      10.164  17.526  -2.033  1.00  1.68           C  
ATOM      7  CD  GLU A  82       9.330  16.370  -1.591  1.00  1.54           C  
ATOM      8  OE1 GLU A  82       9.889  15.479  -0.960  1.00  1.71           O  
ATOM      9  OE2 GLU A  82       8.144  16.374  -1.899  1.00  1.97           O  
ATOM     10  H1  GLU A  82      12.165  18.591  -2.970  1.00 20.00           H  
ATOM     11  H2  GLU A  82      13.103  19.899  -2.349  1.00 20.00           H  
ATOM     12  H3  GLU A  82      13.120  18.389  -1.590  1.00 20.00           H  
ATOM     13  HA  GLU A  82      10.770  20.165  -1.781  1.00  0.00           H  
ATOM     14  HB2 GLU A  82      11.269  17.617  -0.197  1.00  0.00           H  
ATOM     15  HB3 GLU A  82       9.776  18.588  -0.209  1.00  0.00           H  
ATOM     16  HG2 GLU A  82       9.569  18.192  -2.659  1.00  0.00           H  
ATOM     17  HG3 GLU A  82      11.024  17.167  -2.599  1.00  0.00           H  
ATOM     18  N   GLU A  83      11.132  20.768   0.734  1.00  0.19           N  
ATOM     19  CA  GLU A  83      11.648  21.320   1.971  1.00  0.16           C  
ATOM     20  C   GLU A  83      12.088  20.247   2.962  1.00  0.11           C  
ATOM     21  O   GLU A  83      13.125  20.356   3.581  1.00  0.11           O  
ATOM     22  CB  GLU A  83      10.668  22.386   2.478  1.00  0.22           C  
ATOM     23  CG  GLU A  83       9.348  21.894   3.070  1.00  0.78           C  
ATOM     24  CD  GLU A  83       9.590  21.255   4.415  1.00  0.97           C  
ATOM     25  OE1 GLU A  83      10.586  21.546   5.058  1.00  2.22           O  
ATOM     26  OE2 GLU A  83       8.749  20.442   4.788  1.00  0.99           O  
ATOM     27  H   GLU A  83      10.142  20.697   0.633  1.00  0.21           H  
ATOM     28  HA  GLU A  83      12.559  21.858   1.708  1.00  0.00           H  
ATOM     29  HB2 GLU A  83      11.178  22.969   3.244  1.00  0.00           H  
ATOM     30  HB3 GLU A  83      10.428  23.036   1.638  1.00  0.00           H  
ATOM     31  HG2 GLU A  83       8.669  22.739   3.188  1.00  0.00           H  
ATOM     32  HG3 GLU A  83       8.901  21.162   2.397  1.00  0.00           H  
ATOM     33  N   GLU A  84      11.377  19.117   2.940  1.00  0.09           N  
ATOM     34  CA  GLU A  84      11.722  18.091   3.910  1.00  0.07           C  
ATOM     35  C   GLU A  84      13.191  17.714   3.872  1.00  0.08           C  
ATOM     36  O   GLU A  84      13.969  17.819   4.806  1.00  0.13           O  
ATOM     37  CB  GLU A  84      10.851  16.869   3.654  1.00  0.08           C  
ATOM     38  CG  GLU A  84       9.386  17.161   3.972  1.00  0.30           C  
ATOM     39  CD  GLU A  84       9.146  17.017   5.461  1.00  1.19           C  
ATOM     40  OE1 GLU A  84       9.847  17.640   6.259  1.00  2.28           O  
ATOM     41  OE2 GLU A  84       8.271  16.251   5.826  1.00  1.64           O  
ATOM     42  H   GLU A  84      10.462  19.108   2.521  1.00  0.12           H  
ATOM     43  HA  GLU A  84      11.498  18.474   4.906  1.00  0.00           H  
ATOM     44  HB2 GLU A  84      10.938  16.582   2.606  1.00  0.00           H  
ATOM     45  HB3 GLU A  84      11.195  16.049   4.283  1.00  0.00           H  
ATOM     46  HG2 GLU A  84       9.144  18.178   3.662  1.00  0.00           H  
ATOM     47  HG3 GLU A  84       8.751  16.457   3.433  1.00  0.00           H  
ATOM     48  N   ILE A  85      13.570  17.362   2.647  1.00  0.09           N  
ATOM     49  CA  ILE A  85      15.007  17.046   2.513  1.00  0.14           C  
ATOM     50  C   ILE A  85      15.928  18.261   2.554  1.00  0.08           C  
ATOM     51  O   ILE A  85      16.907  18.302   3.277  1.00  0.09           O  
ATOM     52  CB  ILE A  85      15.202  16.141   1.290  1.00  0.20           C  
ATOM     53  CG1 ILE A  85      14.753  16.814  -0.017  1.00  0.27           C  
ATOM     54  CG2 ILE A  85      14.410  14.853   1.538  1.00  0.21           C  
ATOM     55  CD1 ILE A  85      14.829  15.918  -1.252  1.00  0.30           C  
ATOM     56  H   ILE A  85      12.874  17.271   1.960  1.00  0.10           H  
ATOM     57  HA  ILE A  85      15.271  16.445   3.384  1.00  0.00           H  
ATOM     58  HB  ILE A  85      16.260  15.895   1.202  1.00  0.00           H  
ATOM     59 HG12 ILE A  85      13.722  17.145   0.105  1.00  0.00           H  
ATOM     60 HG13 ILE A  85      15.389  17.682  -0.188  1.00  0.00           H  
ATOM     61 HG21 ILE A  85      14.526  14.185   0.685  1.00  0.00           H  
ATOM     62 HG22 ILE A  85      13.355  15.095   1.668  1.00  0.00           H  
ATOM     63 HG23 ILE A  85      14.784  14.364   2.437  1.00  0.00           H  
ATOM     64 HD11 ILE A  85      15.858  15.592  -1.401  1.00  0.00           H  
ATOM     65 HD12 ILE A  85      14.493  16.475  -2.126  1.00  0.00           H  
ATOM     66 HD13 ILE A  85      14.189  15.047  -1.108  1.00  0.00           H  
ATOM     67  N   ARG A  86      15.560  19.261   1.733  1.00  0.06           N  
ATOM     68  CA  ARG A  86      16.453  20.424   1.605  1.00  0.09           C  
ATOM     69  C   ARG A  86      16.384  21.383   2.777  1.00  0.11           C  
ATOM     70  O   ARG A  86      17.375  21.823   3.306  1.00  0.17           O  
ATOM     71  CB  ARG A  86      16.168  21.115   0.258  1.00  0.14           C  
ATOM     72  CG  ARG A  86      17.103  22.244  -0.219  1.00  0.60           C  
ATOM     73  CD  ARG A  86      17.122  23.455   0.725  1.00  0.60           C  
ATOM     74  NE  ARG A  86      17.111  24.751   0.068  1.00  0.90           N  
ATOM     75  CZ  ARG A  86      15.996  25.199  -0.534  1.00  1.64           C  
ATOM     76  NH1 ARG A  86      14.867  24.497  -0.517  1.00  1.61           N  
ATOM     77  NH2 ARG A  86      16.067  26.374  -1.154  1.00  2.72           N  
ATOM     78  H   ARG A  86      14.651  19.260   1.359  1.00  0.09           H  
ATOM     79  HA  ARG A  86      17.474  20.045   1.568  1.00  0.00           H  
ATOM     80  HB2 ARG A  86      16.174  20.343  -0.511  1.00  0.00           H  
ATOM     81  HB3 ARG A  86      15.167  21.539   0.324  1.00  0.00           H  
ATOM     82  HG2 ARG A  86      18.115  21.847  -0.297  1.00  0.00           H  
ATOM     83  HG3 ARG A  86      16.771  22.576  -1.202  1.00  0.00           H  
ATOM     84  HD2 ARG A  86      16.248  23.395   1.373  1.00  0.00           H  
ATOM     85  HD3 ARG A  86      18.023  23.394   1.334  1.00  0.00           H  
ATOM     86  HE  ARG A  86      17.964  25.248   0.237  1.00  1.37           H  
ATOM     87 HH11 ARG A  86      14.844  23.652   0.011  1.00  1.40           H  
ATOM     88 HH12 ARG A  86      14.033  24.779  -1.004  1.00  2.22           H  
ATOM     89 HH21 ARG A  86      16.920  26.896  -1.096  1.00  3.10           H  
ATOM     90 HH22 ARG A  86      15.299  26.715  -1.670  1.00  3.28           H  
ATOM     91  N   GLU A  87      15.154  21.800   3.078  1.00  0.09           N  
ATOM     92  CA  GLU A  87      14.988  22.755   4.159  1.00  0.12           C  
ATOM     93  C   GLU A  87      15.249  22.195   5.543  1.00  0.10           C  
ATOM     94  O   GLU A  87      15.826  22.895   6.372  1.00  0.10           O  
ATOM     95  CB  GLU A  87      13.638  23.467   4.059  1.00  0.14           C  
ATOM     96  CG  GLU A  87      13.306  24.456   5.175  1.00  0.39           C  
ATOM     97  CD  GLU A  87      12.314  25.479   4.665  1.00  1.85           C  
ATOM     98  OE1 GLU A  87      11.108  25.222   4.750  1.00  3.05           O  
ATOM     99  OE2 GLU A  87      12.743  26.533   4.213  1.00  2.39           O  
ATOM    100  H   GLU A  87      14.386  21.293   2.696  1.00  0.08           H  
ATOM    101  HA  GLU A  87      15.748  23.521   4.002  1.00  0.00           H  
ATOM    102  HB2 GLU A  87      13.613  24.008   3.113  1.00  0.00           H  
ATOM    103  HB3 GLU A  87      12.861  22.703   4.052  1.00  0.00           H  
ATOM    104  HG2 GLU A  87      12.872  23.920   6.019  1.00  0.00           H  
ATOM    105  HG3 GLU A  87      14.217  24.962   5.495  1.00  0.00           H  
ATOM    106  N   ALA A  88      14.877  20.916   5.751  1.00  0.07           N  
ATOM    107  CA  ALA A  88      15.428  20.343   6.975  1.00  0.06           C  
ATOM    108  C   ALA A  88      16.930  20.298   6.891  1.00  0.04           C  
ATOM    109  O   ALA A  88      17.597  20.687   7.832  1.00  0.06           O  
ATOM    110  CB  ALA A  88      14.884  18.963   7.322  1.00  0.05           C  
ATOM    111  H   ALA A  88      14.311  20.378   5.122  1.00  0.06           H  
ATOM    112  HA  ALA A  88      15.159  21.010   7.793  1.00  0.00           H  
ATOM    113  HB1 ALA A  88      13.804  19.021   7.456  1.00  0.00           H  
ATOM    114  HB2 ALA A  88      15.346  18.611   8.244  1.00  0.00           H  
ATOM    115  HB3 ALA A  88      15.113  18.268   6.513  1.00  0.00           H  
ATOM    116  N   PHE A  89      17.447  19.965   5.699  1.00  0.05           N  
ATOM    117  CA  PHE A  89      18.895  20.133   5.499  1.00  0.06           C  
ATOM    118  C   PHE A  89      19.424  21.528   5.752  1.00  0.07           C  
ATOM    119  O   PHE A  89      20.552  21.708   6.186  1.00  0.08           O  
ATOM    120  CB  PHE A  89      19.356  19.651   4.123  1.00  0.07           C  
ATOM    121  CG  PHE A  89      20.843  19.783   3.997  1.00  0.07           C  
ATOM    122  CD1 PHE A  89      21.656  18.849   4.675  1.00  0.06           C  
ATOM    123  CD2 PHE A  89      21.400  20.839   3.245  1.00  0.09           C  
ATOM    124  CE1 PHE A  89      23.044  18.969   4.575  1.00  0.09           C  
ATOM    125  CE2 PHE A  89      22.789  20.967   3.159  1.00  0.11           C  
ATOM    126  CZ  PHE A  89      23.602  20.009   3.816  1.00  0.11           C  
ATOM    127  H   PHE A  89      16.875  19.676   4.934  1.00  0.06           H  
ATOM    128  HA  PHE A  89      19.376  19.487   6.234  1.00  0.00           H  
ATOM    129  HB2 PHE A  89      19.076  18.605   3.995  1.00  0.00           H  
ATOM    130  HB3 PHE A  89      18.875  20.252   3.352  1.00  0.00           H  
ATOM    131  HD1 PHE A  89      21.209  18.049   5.265  1.00  0.00           H  
ATOM    132  HD2 PHE A  89      20.751  21.551   2.735  1.00  0.00           H  
ATOM    133  HE1 PHE A  89      23.693  18.258   5.087  1.00  0.00           H  
ATOM    134  HE2 PHE A  89      23.238  21.786   2.598  1.00  0.00           H  
ATOM    135  HZ  PHE A  89      24.686  20.083   3.729  1.00  0.00           H  
ATOM    136  N   ARG A  90      18.571  22.516   5.502  1.00  0.07           N  
ATOM    137  CA  ARG A  90      19.043  23.853   5.825  1.00  0.07           C  
ATOM    138  C   ARG A  90      19.154  24.031   7.334  1.00  0.06           C  
ATOM    139  O   ARG A  90      20.038  24.689   7.850  1.00  0.07           O  
ATOM    140  CB  ARG A  90      18.124  24.852   5.108  1.00  0.06           C  
ATOM    141  CG  ARG A  90      18.620  26.296   4.996  1.00  0.35           C  
ATOM    142  CD  ARG A  90      18.671  26.979   6.365  1.00  0.34           C  
ATOM    143  NE  ARG A  90      18.088  28.310   6.368  1.00  1.93           N  
ATOM    144  CZ  ARG A  90      16.753  28.474   6.281  1.00  3.33           C  
ATOM    145  NH1 ARG A  90      15.924  27.437   6.177  1.00  3.73           N  
ATOM    146  NH2 ARG A  90      16.277  29.721   6.282  1.00  4.69           N  
ATOM    147  H   ARG A  90      17.689  22.319   5.087  1.00  0.08           H  
ATOM    148  HA  ARG A  90      20.044  23.971   5.411  1.00  0.00           H  
ATOM    149  HB2 ARG A  90      17.952  24.480   4.098  1.00  0.00           H  
ATOM    150  HB3 ARG A  90      17.177  24.871   5.646  1.00  0.00           H  
ATOM    151  HG2 ARG A  90      19.619  26.297   4.561  1.00  0.00           H  
ATOM    152  HG3 ARG A  90      17.944  26.853   4.347  1.00  0.00           H  
ATOM    153  HD2 ARG A  90      18.130  26.361   7.082  1.00  0.00           H  
ATOM    154  HD3 ARG A  90      19.713  27.057   6.673  1.00  0.00           H  
ATOM    155  HE  ARG A  90      18.790  29.015   6.493  1.00  2.30           H  
ATOM    156 HH11 ARG A  90      16.302  26.516   6.214  1.00  2.98           H  
ATOM    157 HH12 ARG A  90      14.912  27.503   6.072  1.00  5.02           H  
ATOM    158 HH21 ARG A  90      16.946  30.458   6.397  1.00  4.73           H  
ATOM    159 HH22 ARG A  90      15.312  29.906   6.185  1.00  5.84           H  
ATOM    160  N   VAL A  91      18.188  23.437   8.044  1.00  0.06           N  
ATOM    161  CA  VAL A  91      18.341  23.452   9.507  1.00  0.06           C  
ATOM    162  C   VAL A  91      19.546  22.655   9.994  1.00  0.09           C  
ATOM    163  O   VAL A  91      20.207  23.005  10.970  1.00  0.11           O  
ATOM    164  CB  VAL A  91      17.029  22.974  10.147  1.00  0.04           C  
ATOM    165  CG1 VAL A  91      17.141  22.591  11.628  1.00  0.06           C  
ATOM    166  CG2 VAL A  91      15.955  24.039   9.922  1.00  0.02           C  
ATOM    167  H   VAL A  91      17.484  22.882   7.599  1.00  0.06           H  
ATOM    168  HA  VAL A  91      18.498  24.487   9.810  1.00  0.00           H  
ATOM    169  HB  VAL A  91      16.718  22.077   9.612  1.00  0.00           H  
ATOM    170 HG11 VAL A  91      16.167  22.266  11.994  1.00  0.00           H  
ATOM    171 HG12 VAL A  91      17.476  23.454  12.203  1.00  0.00           H  
ATOM    172 HG13 VAL A  91      17.860  21.779  11.740  1.00  0.00           H  
ATOM    173 HG21 VAL A  91      16.271  24.975  10.381  1.00  0.00           H  
ATOM    174 HG22 VAL A  91      15.018  23.710  10.373  1.00  0.00           H  
ATOM    175 HG23 VAL A  91      15.811  24.189   8.852  1.00  0.00           H  
ATOM    176  N   PHE A  92      19.775  21.573   9.236  1.00  0.10           N  
ATOM    177  CA  PHE A  92      20.854  20.647   9.527  1.00  0.13           C  
ATOM    178  C   PHE A  92      22.190  21.330   9.459  1.00  0.17           C  
ATOM    179  O   PHE A  92      22.983  21.229  10.387  1.00  0.19           O  
ATOM    180  CB  PHE A  92      20.823  19.444   8.576  1.00  0.12           C  
ATOM    181  CG  PHE A  92      19.568  18.599   8.690  1.00  0.11           C  
ATOM    182  CD1 PHE A  92      18.678  18.740   9.787  1.00  0.07           C  
ATOM    183  CD2 PHE A  92      19.301  17.652   7.675  1.00  0.17           C  
ATOM    184  CE1 PHE A  92      17.527  17.937   9.855  1.00  0.13           C  
ATOM    185  CE2 PHE A  92      18.161  16.840   7.746  1.00  0.21           C  
ATOM    186  CZ  PHE A  92      17.283  16.989   8.848  1.00  0.19           C  
ATOM    187  H   PHE A  92      19.179  21.376   8.467  1.00  0.09           H  
ATOM    188  HA  PHE A  92      20.715  20.279  10.543  1.00  0.00           H  
ATOM    189  HB2 PHE A  92      20.900  19.810   7.552  1.00  0.00           H  
ATOM    190  HB3 PHE A  92      21.682  18.811   8.796  1.00  0.00           H  
ATOM    191  HD1 PHE A  92      18.886  19.467  10.572  1.00  0.00           H  
ATOM    192  HD2 PHE A  92      19.985  17.553   6.832  1.00  0.00           H  
ATOM    193  HE1 PHE A  92      16.829  18.048  10.685  1.00  0.00           H  
ATOM    194  HE2 PHE A  92      17.954  16.107   6.966  1.00  0.00           H  
ATOM    195  HZ  PHE A  92      16.400  16.354   8.915  1.00  0.00           H  
ATOM    196  N   ASP A  93      22.355  22.062   8.351  1.00  0.20           N  
ATOM    197  CA  ASP A  93      23.437  23.022   8.209  1.00  0.24           C  
ATOM    198  C   ASP A  93      23.154  24.295   8.990  1.00  0.45           C  
ATOM    199  O   ASP A  93      22.723  25.344   8.503  1.00  0.55           O  
ATOM    200  CB  ASP A  93      23.697  23.305   6.730  1.00  0.27           C  
ATOM    201  CG  ASP A  93      25.087  23.903   6.553  1.00  0.32           C  
ATOM    202  OD1 ASP A  93      25.801  24.025   7.544  1.00  1.46           O  
ATOM    203  OD2 ASP A  93      25.440  24.237   5.426  1.00  1.03           O  
ATOM    204  H   ASP A  93      21.625  22.068   7.674  1.00  0.20           H  
ATOM    205  HA  ASP A  93      24.339  22.573   8.625  1.00  0.00           H  
ATOM    206  HB2 ASP A  93      23.629  22.374   6.167  1.00  0.00           H  
ATOM    207  HB3 ASP A  93      22.951  24.008   6.360  1.00  0.00           H  
ATOM    208  N   LYS A  94      23.359  24.117  10.289  1.00  0.56           N  
ATOM    209  CA  LYS A  94      22.980  25.216  11.201  1.00  0.76           C  
ATOM    210  C   LYS A  94      23.691  26.536  10.958  1.00  0.71           C  
ATOM    211  O   LYS A  94      23.186  27.621  11.261  1.00  0.85           O  
ATOM    212  CB  LYS A  94      23.174  24.745  12.641  1.00  0.95           C  
ATOM    213  CG  LYS A  94      22.505  25.643  13.685  1.00  1.08           C  
ATOM    214  CD  LYS A  94      20.988  25.694  13.500  1.00  1.67           C  
ATOM    215  CE  LYS A  94      20.288  26.506  14.586  1.00  2.57           C  
ATOM    216  NZ  LYS A  94      20.647  27.921  14.460  1.00  3.98           N  
ATOM    217  H   LYS A  94      23.751  23.257  10.576  1.00  0.55           H  
ATOM    218  HA  LYS A  94      21.915  25.400  11.054  1.00  0.00           H  
ATOM    219  HB2 LYS A  94      22.761  23.740  12.734  1.00  0.00           H  
ATOM    220  HB3 LYS A  94      24.243  24.714  12.850  1.00  0.00           H  
ATOM    221  HG2 LYS A  94      22.727  25.256  14.680  1.00  0.00           H  
ATOM    222  HG3 LYS A  94      22.906  26.652  13.593  1.00  0.00           H  
ATOM    223  HD2 LYS A  94      20.769  26.143  12.531  1.00  0.00           H  
ATOM    224  HD3 LYS A  94      20.600  24.676  13.521  1.00  0.00           H  
ATOM    225  HE2 LYS A  94      19.209  26.396  14.481  1.00  0.00           H  
ATOM    226  HE3 LYS A  94      20.596  26.141  15.566  1.00  0.00           H  
ATOM    227  HZ1 LYS A  94      20.227  28.450  15.248  1.00  4.47           H  
ATOM    228  HZ2 LYS A  94      20.280  28.246  13.545  1.00  4.15           H  
ATOM    229  HZ3 LYS A  94      21.680  28.042  14.484  1.00  4.76           H  
ATOM    230  N   ASP A  95      24.914  26.369  10.459  1.00  0.59           N  
ATOM    231  CA  ASP A  95      25.735  27.496  10.058  1.00  0.54           C  
ATOM    232  C   ASP A  95      25.445  27.947   8.640  1.00  0.19           C  
ATOM    233  O   ASP A  95      25.549  29.126   8.291  1.00  0.21           O  
ATOM    234  CB  ASP A  95      27.213  27.165  10.286  1.00  0.81           C  
ATOM    235  CG  ASP A  95      27.681  25.936   9.510  1.00  1.98           C  
ATOM    236  OD1 ASP A  95      26.998  24.917   9.554  1.00  3.10           O  
ATOM    237  OD2 ASP A  95      28.731  26.011   8.877  1.00  2.32           O  
ATOM    238  H   ASP A  95      25.266  25.459  10.214  1.00  0.60           H  
ATOM    239  HA  ASP A  95      25.485  28.330  10.714  1.00  0.00           H  
ATOM    240  HB2 ASP A  95      27.814  28.021   9.978  1.00  0.00           H  
ATOM    241  HB3 ASP A  95      27.367  26.982  11.349  1.00  0.00           H  
ATOM    242  N   GLY A  96      24.958  26.966   7.861  1.00  0.07           N  
ATOM    243  CA  GLY A  96      24.595  27.273   6.485  1.00  0.43           C  
ATOM    244  C   GLY A  96      25.814  27.555   5.635  1.00  0.33           C  
ATOM    245  O   GLY A  96      25.740  28.326   4.678  1.00  0.46           O  
ATOM    246  H   GLY A  96      24.989  25.992   8.123  1.00  0.06           H  
ATOM    247  HA2 GLY A  96      24.057  26.424   6.063  1.00  0.00           H  
ATOM    248  HA3 GLY A  96      23.949  28.150   6.477  1.00  0.00           H  
ATOM    249  N   ASN A  97      26.933  26.952   6.059  1.00  0.12           N  
ATOM    250  CA  ASN A  97      28.186  27.151   5.318  1.00  0.10           C  
ATOM    251  C   ASN A  97      28.199  26.517   3.930  1.00  0.15           C  
ATOM    252  O   ASN A  97      28.988  26.902   3.076  1.00  0.38           O  
ATOM    253  CB  ASN A  97      29.412  26.726   6.159  1.00  0.17           C  
ATOM    254  CG  ASN A  97      29.347  25.225   6.452  1.00  0.30           C  
ATOM    255  OD1 ASN A  97      28.312  24.590   6.317  1.00  1.31           O  
ATOM    256  ND2 ASN A  97      30.522  24.703   6.857  1.00  0.76           N  
ATOM    257  H   ASN A  97      26.896  26.207   6.738  1.00  0.13           H  
ATOM    258  HA  ASN A  97      28.277  28.225   5.160  1.00  0.00           H  
ATOM    259  HB2 ASN A  97      30.325  26.948   5.606  1.00  0.00           H  
ATOM    260  HB3 ASN A  97      29.414  27.278   7.099  1.00  0.00           H  
ATOM    261 HD21 ASN A  97      31.337  25.275   6.942  1.00  0.73           H  
ATOM    262 HD22 ASN A  97      30.597  23.731   7.078  1.00  1.57           H  
ATOM    263  N   GLY A  98      27.238  25.597   3.744  1.00  0.08           N  
ATOM    264  CA  GLY A  98      27.152  24.809   2.516  1.00  0.11           C  
ATOM    265  C   GLY A  98      27.821  23.449   2.614  1.00  0.11           C  
ATOM    266  O   GLY A  98      27.635  22.575   1.767  1.00  0.23           O  
ATOM    267  H   GLY A  98      26.759  25.290   4.567  1.00  0.24           H  
ATOM    268  HA2 GLY A  98      26.100  24.661   2.272  1.00  0.00           H  
ATOM    269  HA3 GLY A  98      27.631  25.370   1.713  1.00  0.00           H  
ATOM    270  N   TYR A  99      28.628  23.332   3.673  1.00  0.14           N  
ATOM    271  CA  TYR A  99      29.440  22.142   3.812  1.00  0.18           C  
ATOM    272  C   TYR A  99      28.991  21.357   5.032  1.00  0.19           C  
ATOM    273  O   TYR A  99      28.533  21.894   6.034  1.00  0.18           O  
ATOM    274  CB  TYR A  99      30.932  22.524   3.888  1.00  0.15           C  
ATOM    275  CG  TYR A  99      31.346  23.428   2.736  1.00  0.15           C  
ATOM    276  CD1 TYR A  99      31.780  22.866   1.514  1.00  0.78           C  
ATOM    277  CD2 TYR A  99      31.290  24.824   2.920  1.00  0.81           C  
ATOM    278  CE1 TYR A  99      32.162  23.718   0.457  1.00  0.80           C  
ATOM    279  CE2 TYR A  99      31.660  25.672   1.865  1.00  0.80           C  
ATOM    280  CZ  TYR A  99      32.099  25.117   0.645  1.00  0.18           C  
ATOM    281  OH  TYR A  99      32.475  26.001  -0.359  1.00 20.00           O  
ATOM    282  H   TYR A  99      28.525  23.886   4.497  1.00  0.23           H  
ATOM    283  HA  TYR A  99      29.293  21.518   2.930  1.00  0.00           H  
ATOM    284  HB2 TYR A  99      31.117  23.042   4.828  1.00  0.00           H  
ATOM    285  HB3 TYR A  99      31.530  21.614   3.854  1.00  0.00           H  
ATOM    286  HD1 TYR A  99      31.820  21.784   1.391  1.00  0.00           H  
ATOM    287  HD2 TYR A  99      30.963  25.242   3.872  1.00  0.00           H  
ATOM    288  HE1 TYR A  99      32.500  23.302  -0.493  1.00  0.00           H  
ATOM    289  HE2 TYR A  99      31.609  26.754   1.988  1.00  0.00           H  
ATOM    290  HH  TYR A  99      32.170  26.838  -0.061  1.00 20.00           H  
ATOM    291  N   ILE A 100      29.124  20.033   4.872  1.00  0.20           N  
ATOM    292  CA  ILE A 100      28.738  19.155   5.973  1.00  0.21           C  
ATOM    293  C   ILE A 100      29.952  18.463   6.532  1.00  0.19           C  
ATOM    294  O   ILE A 100      30.820  17.954   5.838  1.00  0.18           O  
ATOM    295  CB  ILE A 100      27.693  18.126   5.509  1.00  0.23           C  
ATOM    296  CG1 ILE A 100      26.418  18.875   5.175  1.00  0.26           C  
ATOM    297  CG2 ILE A 100      27.368  17.052   6.561  1.00  0.17           C  
ATOM    298  CD1 ILE A 100      25.771  19.455   6.438  1.00  0.31           C  
ATOM    299  H   ILE A 100      29.579  19.672   4.059  1.00  0.20           H  
ATOM    300  HA  ILE A 100      28.294  19.764   6.761  1.00  0.00           H  
ATOM    301  HB  ILE A 100      28.066  17.632   4.612  1.00  0.00           H  
ATOM    302 HG12 ILE A 100      26.652  19.687   4.487  1.00  0.00           H  
ATOM    303 HG13 ILE A 100      25.718  18.189   4.700  1.00  0.00           H  
ATOM    304 HG21 ILE A 100      26.624  16.364   6.160  1.00  0.00           H  
ATOM    305 HG22 ILE A 100      26.975  17.530   7.458  1.00  0.00           H  
ATOM    306 HG23 ILE A 100      28.275  16.502   6.810  1.00  0.00           H  
ATOM    307 HD11 ILE A 100      25.528  18.646   7.127  1.00  0.00           H  
ATOM    308 HD12 ILE A 100      24.858  19.987   6.166  1.00  0.00           H  
ATOM    309 HD13 ILE A 100      26.464  20.146   6.917  1.00  0.00           H  
ATOM    310  N   SER A 101      30.016  18.449   7.854  1.00  0.21           N  
ATOM    311  CA  SER A 101      31.073  17.660   8.432  1.00  0.19           C  
ATOM    312  C   SER A 101      30.465  16.419   9.046  1.00  0.15           C  
ATOM    313  O   SER A 101      29.313  16.401   9.461  1.00  0.14           O  
ATOM    314  CB  SER A 101      31.793  18.529   9.471  1.00  0.20           C  
ATOM    315  OG  SER A 101      32.823  17.837  10.212  1.00  0.17           O  
ATOM    316  H   SER A 101      29.250  18.878   8.348  1.00  0.24           H  
ATOM    317  HA  SER A 101      31.781  17.367   7.656  1.00  0.00           H  
ATOM    318  HB2 SER A 101      32.248  19.375   8.957  1.00  0.00           H  
ATOM    319  HB3 SER A 101      31.051  18.897  10.180  1.00  0.00           H  
ATOM    320  HG  SER A 101      32.870  16.932   9.927  1.00  0.91           H  
ATOM    321  N   ALA A 102      31.336  15.406   9.234  1.00  0.11           N  
ATOM    322  CA  ALA A 102      30.904  14.156   9.867  1.00  0.07           C  
ATOM    323  C   ALA A 102      30.058  14.379  11.144  1.00  0.04           C  
ATOM    324  O   ALA A 102      28.973  13.862  11.452  1.00  0.03           O  
ATOM    325  CB  ALA A 102      32.175  13.385  10.211  1.00  0.04           C  
ATOM    326  H   ALA A 102      32.262  15.430   8.830  1.00  0.11           H  
ATOM    327  HA  ALA A 102      30.313  13.582   9.153  1.00  0.00           H  
ATOM    328  HB1 ALA A 102      32.738  13.188   9.299  1.00  0.00           H  
ATOM    329  HB2 ALA A 102      31.909  12.441  10.686  1.00  0.00           H  
ATOM    330  HB3 ALA A 102      32.785  13.976  10.893  1.00  0.00           H  
ATOM    331  N   ALA A 103      30.597  15.344  11.909  1.00  0.06           N  
ATOM    332  CA  ALA A 103      29.833  15.760  13.107  1.00  0.06           C  
ATOM    333  C   ALA A 103      28.396  16.194  12.842  1.00  0.04           C  
ATOM    334  O   ALA A 103      27.462  15.794  13.532  1.00  0.07           O  
ATOM    335  CB  ALA A 103      30.561  16.882  13.837  1.00  0.12           C  
ATOM    336  H   ALA A 103      31.404  15.777  11.542  1.00  0.09           H  
ATOM    337  HA  ALA A 103      29.791  14.899  13.775  1.00  0.00           H  
ATOM    338  HB1 ALA A 103      31.546  16.534  14.147  1.00  0.00           H  
ATOM    339  HB2 ALA A 103      29.986  17.176  14.715  1.00  0.00           H  
ATOM    340  HB3 ALA A 103      30.671  17.738  13.171  1.00  0.00           H  
ATOM    341  N   GLU A 104      28.254  17.045  11.812  1.00  0.04           N  
ATOM    342  CA  GLU A 104      26.907  17.400  11.368  1.00  0.05           C  
ATOM    343  C   GLU A 104      26.090  16.266  10.826  1.00  0.05           C  
ATOM    344  O   GLU A 104      24.873  16.271  10.992  1.00  0.17           O  
ATOM    345  CB  GLU A 104      26.956  18.445  10.303  1.00  0.08           C  
ATOM    346  CG  GLU A 104      26.118  19.706  10.566  1.00  0.66           C  
ATOM    347  CD  GLU A 104      26.747  20.867   9.795  1.00  0.61           C  
ATOM    348  OE1 GLU A 104      27.641  20.608   8.993  1.00  0.43           O  
ATOM    349  OE2 GLU A 104      26.341  22.010  10.001  1.00  0.81           O  
ATOM    350  H   GLU A 104      29.022  17.340  11.241  1.00  0.07           H  
ATOM    351  HA  GLU A 104      26.378  17.810  12.228  1.00  0.00           H  
ATOM    352  HB2 GLU A 104      27.995  18.750  10.176  1.00  0.00           H  
ATOM    353  HB3 GLU A 104      26.601  17.995   9.377  1.00  0.00           H  
ATOM    354  HG2 GLU A 104      25.096  19.547  10.223  1.00  0.00           H  
ATOM    355  HG3 GLU A 104      26.114  19.931  11.633  1.00  0.00           H  
ATOM    356  N   LEU A 105      26.779  15.257  10.265  1.00  0.07           N  
ATOM    357  CA  LEU A 105      26.045  14.026   9.977  1.00  0.04           C  
ATOM    358  C   LEU A 105      25.350  13.500  11.226  1.00  0.05           C  
ATOM    359  O   LEU A 105      24.140  13.365  11.278  1.00  0.04           O  
ATOM    360  CB  LEU A 105      26.930  12.971   9.316  1.00  0.02           C  
ATOM    361  CG  LEU A 105      26.244  12.208   8.178  1.00  0.03           C  
ATOM    362  CD1 LEU A 105      25.057  11.362   8.635  1.00  0.13           C  
ATOM    363  CD2 LEU A 105      25.872  13.140   7.026  1.00  0.16           C  
ATOM    364  H   LEU A 105      27.752  15.299   9.999  1.00  0.16           H  
ATOM    365  HA  LEU A 105      25.264  14.279   9.259  1.00  0.00           H  
ATOM    366  HB2 LEU A 105      27.816  13.463   8.918  1.00  0.00           H  
ATOM    367  HB3 LEU A 105      27.232  12.252  10.078  1.00  0.00           H  
ATOM    368  HG  LEU A 105      26.984  11.510   7.786  1.00  0.00           H  
ATOM    369 HD11 LEU A 105      24.622  10.852   7.776  1.00  0.00           H  
ATOM    370 HD12 LEU A 105      24.306  12.006   9.093  1.00  0.00           H  
ATOM    371 HD13 LEU A 105      25.395  10.624   9.362  1.00  0.00           H  
ATOM    372 HD21 LEU A 105      25.190  13.909   7.386  1.00  0.00           H  
ATOM    373 HD22 LEU A 105      25.388  12.566   6.236  1.00  0.00           H  
ATOM    374 HD23 LEU A 105      26.775  13.609   6.633  1.00  0.00           H  
ATOM    375  N   ARG A 106      26.122  13.389  12.308  1.00  0.09           N  
ATOM    376  CA  ARG A 106      25.457  13.037  13.587  1.00  0.13           C  
ATOM    377  C   ARG A 106      24.307  13.955  13.998  1.00  0.12           C  
ATOM    378  O   ARG A 106      23.363  13.574  14.694  1.00  0.11           O  
ATOM    379  CB  ARG A 106      26.502  12.934  14.691  1.00  0.23           C  
ATOM    380  CG  ARG A 106      25.882  12.752  16.073  1.00  1.61           C  
ATOM    381  CD  ARG A 106      26.936  12.646  17.144  1.00  1.56           C  
ATOM    382  NE  ARG A 106      26.318  12.814  18.452  1.00  2.66           N  
ATOM    383  CZ  ARG A 106      27.110  12.581  19.524  1.00  2.57           C  
ATOM    384  NH1 ARG A 106      28.365  12.168  19.352  1.00  2.04           N  
ATOM    385  NH2 ARG A 106      26.598  12.770  20.741  1.00  3.52           N  
ATOM    386  H   ARG A 106      27.095  13.514  12.183  1.00  0.10           H  
ATOM    387  HA  ARG A 106      25.029  12.043  13.455  1.00  0.00           H  
ATOM    388  HB2 ARG A 106      27.150  12.083  14.482  1.00  0.00           H  
ATOM    389  HB3 ARG A 106      27.097  13.847  14.693  1.00  0.00           H  
ATOM    390  HG2 ARG A 106      25.242  13.607  16.290  1.00  0.00           H  
ATOM    391  HG3 ARG A 106      25.284  11.842  16.075  1.00  0.00           H  
ATOM    392  HD2 ARG A 106      27.412  11.667  17.090  1.00  0.00           H  
ATOM    393  HD3 ARG A 106      27.686  13.423  16.994  1.00  0.00           H  
ATOM    394  HE  ARG A 106      25.348  13.066  18.397  1.00  3.62           H  
ATOM    395 HH11 ARG A 106      28.759  12.060  18.429  1.00  1.69           H  
ATOM    396 HH12 ARG A 106      29.005  11.891  20.083  1.00  2.50           H  
ATOM    397 HH21 ARG A 106      25.663  13.114  20.806  1.00  4.35           H  
ATOM    398 HH22 ARG A 106      27.140  12.574  21.549  1.00  3.56           H  
ATOM    399  N   HIS A 107      24.398  15.214  13.560  1.00  0.12           N  
ATOM    400  CA  HIS A 107      23.228  16.069  13.758  1.00  0.15           C  
ATOM    401  C   HIS A 107      22.025  15.557  13.003  1.00  0.12           C  
ATOM    402  O   HIS A 107      20.980  15.328  13.595  1.00  0.16           O  
ATOM    403  CB  HIS A 107      23.506  17.540  13.406  1.00  0.18           C  
ATOM    404  CG  HIS A 107      22.336  18.433  13.755  1.00  0.23           C  
ATOM    405  ND1 HIS A 107      22.424  19.428  14.659  1.00  0.49           N  
ATOM    406  CD2 HIS A 107      21.031  18.420  13.244  1.00  0.28           C  
ATOM    407  CE1 HIS A 107      21.195  20.026  14.728  1.00  0.45           C  
ATOM    408  NE2 HIS A 107      20.342  19.401  13.861  1.00  0.26           N  
ATOM    409  H   HIS A 107      25.114  15.449  12.910  1.00  0.12           H  
ATOM    410  HA  HIS A 107      22.983  16.035  14.820  1.00  0.00           H  
ATOM    411  HB2 HIS A 107      24.385  17.876  13.956  1.00  0.00           H  
ATOM    412  HB3 HIS A 107      23.700  17.615  12.336  1.00  0.00           H  
ATOM    413  HD1 HIS A 107      23.249  19.703  15.106  1.00  0.71           H  
ATOM    414  HD2 HIS A 107      20.643  17.740  12.485  1.00  0.00           H  
ATOM    415  HE1 HIS A 107      20.937  20.867  15.372  1.00  0.00           H  
ATOM    416  N   VAL A 108      22.217  15.374  11.677  1.00  0.08           N  
ATOM    417  CA  VAL A 108      21.091  14.853  10.919  1.00  0.09           C  
ATOM    418  C   VAL A 108      20.627  13.518  11.474  1.00  0.09           C  
ATOM    419  O   VAL A 108      19.436  13.218  11.552  1.00  0.10           O  
ATOM    420  CB  VAL A 108      21.352  14.815   9.394  1.00  0.09           C  
ATOM    421  CG1 VAL A 108      22.027  16.109   8.958  1.00  0.10           C  
ATOM    422  CG2 VAL A 108      22.168  13.629   8.888  1.00  0.09           C  
ATOM    423  H   VAL A 108      23.135  15.505  11.283  1.00  0.08           H  
ATOM    424  HA  VAL A 108      20.269  15.553  11.070  1.00  0.00           H  
ATOM    425  HB  VAL A 108      20.378  14.765   8.906  1.00  0.00           H  
ATOM    426 HG11 VAL A 108      22.209  16.079   7.883  1.00  0.00           H  
ATOM    427 HG12 VAL A 108      22.975  16.220   9.484  1.00  0.00           H  
ATOM    428 HG13 VAL A 108      21.380  16.954   9.194  1.00  0.00           H  
ATOM    429 HG21 VAL A 108      23.148  13.634   9.364  1.00  0.00           H  
ATOM    430 HG22 VAL A 108      22.288  13.706   7.807  1.00  0.00           H  
ATOM    431 HG23 VAL A 108      21.650  12.702   9.131  1.00  0.00           H  
ATOM    432  N   MET A 109      21.581  12.753  11.976  1.00  0.09           N  
ATOM    433  CA  MET A 109      21.214  11.511  12.705  1.00  0.10           C  
ATOM    434  C   MET A 109      20.360  11.758  13.926  1.00  0.09           C  
ATOM    435  O   MET A 109      19.335  11.136  14.165  1.00  0.10           O  
ATOM    436  CB  MET A 109      22.452  10.683  13.038  1.00  0.10           C  
ATOM    437  CG  MET A 109      23.272  10.260  11.817  1.00  0.10           C  
ATOM    438  SD  MET A 109      22.274   9.887  10.356  1.00  0.12           S  
ATOM    439  CE  MET A 109      21.240   8.547  10.967  1.00  0.08           C  
ATOM    440  H   MET A 109      22.512  13.014  11.851  1.00  0.09           H  
ATOM    441  HA  MET A 109      20.611  10.914  12.021  1.00  0.00           H  
ATOM    442  HB2 MET A 109      23.093  11.271  13.695  1.00  0.00           H  
ATOM    443  HB3 MET A 109      22.131   9.784  13.562  1.00  0.00           H  
ATOM    444  HG2 MET A 109      23.961  11.066  11.568  1.00  0.00           H  
ATOM    445  HG3 MET A 109      23.841   9.369  12.079  1.00  0.00           H  
ATOM    446  HE1 MET A 109      21.872   7.716  11.283  1.00  0.00           H  
ATOM    447  HE2 MET A 109      20.571   8.213  10.174  1.00  0.00           H  
ATOM    448  HE3 MET A 109      20.651   8.899  11.814  1.00  0.00           H  
ATOM    449  N   THR A 110      20.787  12.781  14.683  1.00  0.08           N  
ATOM    450  CA  THR A 110      19.952  13.201  15.816  1.00  0.10           C  
ATOM    451  C   THR A 110      18.542  13.542  15.396  1.00  0.15           C  
ATOM    452  O   THR A 110      17.600  13.110  16.036  1.00  0.16           O  
ATOM    453  CB  THR A 110      20.585  14.372  16.596  1.00  0.15           C  
ATOM    454  OG1 THR A 110      21.851  14.028  17.175  1.00  0.15           O  
ATOM    455  CG2 THR A 110      19.683  14.897  17.717  1.00  0.18           C  
ATOM    456  H   THR A 110      21.550  13.310  14.352  1.00  0.09           H  
ATOM    457  HA  THR A 110      19.889  12.354  16.499  1.00  0.00           H  
ATOM    458  HB  THR A 110      20.749  15.184  15.888  1.00  0.00           H  
ATOM    459  HG1 THR A 110      22.345  14.830  17.123  1.00  0.60           H  
ATOM    460 HG21 THR A 110      18.743  15.251  17.292  1.00  0.00           H  
ATOM    461 HG22 THR A 110      20.181  15.720  18.230  1.00  0.00           H  
ATOM    462 HG23 THR A 110      19.481  14.095  18.427  1.00  0.00           H  
ATOM    463  N   ASN A 111      18.442  14.304  14.296  1.00  0.21           N  
ATOM    464  CA  ASN A 111      17.142  14.614  13.725  1.00  0.29           C  
ATOM    465  C   ASN A 111      16.361  13.367  13.319  1.00  0.30           C  
ATOM    466  O   ASN A 111      15.182  13.201  13.566  1.00  0.35           O  
ATOM    467  CB  ASN A 111      17.328  15.536  12.524  1.00  0.35           C  
ATOM    468  CG  ASN A 111      15.970  16.017  12.073  1.00  0.46           C  
ATOM    469  OD1 ASN A 111      15.515  17.064  12.494  1.00  1.12           O  
ATOM    470  ND2 ASN A 111      15.325  15.169  11.261  1.00  0.78           N  
ATOM    471  H   ASN A 111      19.267  14.612  13.816  1.00  0.20           H  
ATOM    472  HA  ASN A 111      16.559  15.144  14.478  1.00  0.00           H  
ATOM    473  HB2 ASN A 111      17.944  16.389  12.809  1.00  0.00           H  
ATOM    474  HB3 ASN A 111      17.812  14.992  11.713  1.00  0.00           H  
ATOM    475 HD21 ASN A 111      15.755  14.309  10.999  1.00  0.90           H  
ATOM    476 HD22 ASN A 111      14.393  15.355  10.936  1.00  1.25           H  
ATOM    477  N   LEU A 112      17.125  12.454  12.723  1.00  0.28           N  
ATOM    478  CA  LEU A 112      16.592  11.167  12.275  1.00  0.32           C  
ATOM    479  C   LEU A 112      16.104  10.302  13.439  1.00  0.36           C  
ATOM    480  O   LEU A 112      15.519   9.240  13.279  1.00  0.43           O  
ATOM    481  CB  LEU A 112      17.674  10.438  11.461  1.00  0.30           C  
ATOM    482  CG  LEU A 112      17.742  10.668   9.936  1.00  0.29           C  
ATOM    483  CD1 LEU A 112      16.734   9.787   9.208  1.00  0.22           C  
ATOM    484  CD2 LEU A 112      17.622  12.123   9.468  1.00  0.45           C  
ATOM    485  H   LEU A 112      18.101  12.629  12.630  1.00  0.26           H  
ATOM    486  HA  LEU A 112      15.742  11.360  11.621  1.00  0.00           H  
ATOM    487  HB2 LEU A 112      18.640  10.723  11.876  1.00  0.00           H  
ATOM    488  HB3 LEU A 112      17.524   9.370  11.615  1.00  0.00           H  
ATOM    489  HG  LEU A 112      18.731  10.332   9.625  1.00  0.00           H  
ATOM    490 HD11 LEU A 112      16.801   9.968   8.135  1.00  0.00           H  
ATOM    491 HD12 LEU A 112      15.727  10.024   9.554  1.00  0.00           H  
ATOM    492 HD13 LEU A 112      16.952   8.739   9.414  1.00  0.00           H  
ATOM    493 HD21 LEU A 112      16.666  12.532   9.793  1.00  0.00           H  
ATOM    494 HD22 LEU A 112      17.684  12.161   8.381  1.00  0.00           H  
ATOM    495 HD23 LEU A 112      18.433  12.710   9.899  1.00  0.00           H  
ATOM    496  N   GLY A 113      16.392  10.797  14.649  1.00  0.35           N  
ATOM    497  CA  GLY A 113      15.936  10.051  15.816  1.00  0.41           C  
ATOM    498  C   GLY A 113      17.028   9.155  16.338  1.00  0.25           C  
ATOM    499  O   GLY A 113      17.201   8.987  17.540  1.00  0.23           O  
ATOM    500  H   GLY A 113      16.966  11.603  14.739  1.00  0.31           H  
ATOM    501  HA2 GLY A 113      15.643  10.752  16.598  1.00  0.00           H  
ATOM    502  HA3 GLY A 113      15.076   9.442  15.537  1.00  0.00           H  
ATOM    503  N   GLU A 114      17.779   8.635  15.358  1.00  0.23           N  
ATOM    504  CA  GLU A 114      18.807   7.669  15.657  1.00  0.16           C  
ATOM    505  C   GLU A 114      20.165   8.274  15.487  1.00  0.17           C  
ATOM    506  O   GLU A 114      20.568   8.640  14.394  1.00  0.30           O  
ATOM    507  CB  GLU A 114      18.642   6.438  14.766  1.00  0.31           C  
ATOM    508  CG  GLU A 114      17.329   5.687  15.026  1.00  0.32           C  
ATOM    509  CD  GLU A 114      17.273   5.064  16.421  1.00  1.29           C  
ATOM    510  OE1 GLU A 114      18.140   5.319  17.262  1.00  2.29           O  
ATOM    511  OE2 GLU A 114      16.328   4.313  16.665  1.00  1.69           O  
ATOM    512  H   GLU A 114      17.657   8.905  14.402  1.00  0.33           H  
ATOM    513  HA  GLU A 114      18.696   7.359  16.696  1.00  0.00           H  
ATOM    514  HB2 GLU A 114      18.664   6.756  13.723  1.00  0.00           H  
ATOM    515  HB3 GLU A 114      19.474   5.760  14.952  1.00  0.00           H  
ATOM    516  HG2 GLU A 114      16.498   6.385  14.920  1.00  0.00           H  
ATOM    517  HG3 GLU A 114      17.228   4.894  14.285  1.00  0.00           H  
ATOM    518  N   LYS A 115      20.829   8.439  16.628  1.00  0.05           N  
ATOM    519  CA  LYS A 115      22.166   9.020  16.565  1.00  0.07           C  
ATOM    520  C   LYS A 115      23.210   7.956  16.488  1.00  0.16           C  
ATOM    521  O   LYS A 115      23.222   7.066  17.317  1.00  0.16           O  
ATOM    522  CB  LYS A 115      22.441   9.816  17.825  1.00  0.13           C  
ATOM    523  CG  LYS A 115      21.398  10.899  18.020  1.00  0.23           C  
ATOM    524  CD  LYS A 115      21.444  11.503  19.412  1.00  0.62           C  
ATOM    525  CE  LYS A 115      22.826  12.011  19.795  1.00  0.67           C  
ATOM    526  NZ  LYS A 115      22.675  12.590  21.133  1.00  1.51           N  
ATOM    527  H   LYS A 115      20.451   7.978  17.430  1.00  0.07           H  
ATOM    528  HA  LYS A 115      22.238   9.670  15.693  1.00  0.00           H  
ATOM    529  HB2 LYS A 115      22.424   9.144  18.683  1.00  0.00           H  
ATOM    530  HB3 LYS A 115      23.425  10.279  17.748  1.00  0.00           H  
ATOM    531  HG2 LYS A 115      21.569  11.688  17.288  1.00  0.00           H  
ATOM    532  HG3 LYS A 115      20.410  10.467  17.859  1.00  0.00           H  
ATOM    533  HD2 LYS A 115      20.742  12.336  19.455  1.00  0.00           H  
ATOM    534  HD3 LYS A 115      21.143  10.742  20.131  1.00  0.00           H  
ATOM    535  HE2 LYS A 115      23.540  11.187  19.818  1.00  0.00           H  
ATOM    536  HE3 LYS A 115      23.163  12.769  19.088  1.00  0.00           H  
ATOM    537  HZ1 LYS A 115      22.136  11.925  21.714  1.00  2.21           H  
ATOM    538  HZ2 LYS A 115      22.144  13.476  21.049  1.00  1.71           H  
ATOM    539  HZ3 LYS A 115      23.595  12.756  21.600  1.00  2.26           H  
ATOM    540  N   LEU A 116      24.098   8.126  15.518  1.00  0.29           N  
ATOM    541  CA  LEU A 116      25.136   7.143  15.426  1.00  0.43           C  
ATOM    542  C   LEU A 116      26.366   7.623  16.171  1.00  0.31           C  
ATOM    543  O   LEU A 116      26.552   8.820  16.390  1.00  0.48           O  
ATOM    544  CB  LEU A 116      25.404   6.845  13.957  1.00  0.69           C  
ATOM    545  CG  LEU A 116      24.434   5.842  13.307  1.00  2.59           C  
ATOM    546  CD1 LEU A 116      24.446   4.492  14.015  1.00  3.39           C  
ATOM    547  CD2 LEU A 116      23.006   6.355  13.138  1.00  3.77           C  
ATOM    548  H   LEU A 116      24.090   8.907  14.883  1.00  0.32           H  
ATOM    549  HA  LEU A 116      24.789   6.225  15.901  1.00  0.00           H  
ATOM    550  HB2 LEU A 116      25.348   7.781  13.402  1.00  0.00           H  
ATOM    551  HB3 LEU A 116      26.413   6.441  13.874  1.00  0.00           H  
ATOM    552  HG  LEU A 116      24.813   5.665  12.300  1.00  0.00           H  
ATOM    553 HD11 LEU A 116      23.747   3.816  13.523  1.00  0.00           H  
ATOM    554 HD12 LEU A 116      24.151   4.625  15.056  1.00  0.00           H  
ATOM    555 HD13 LEU A 116      25.450   4.069  13.974  1.00  0.00           H  
ATOM    556 HD21 LEU A 116      22.595   6.605  14.116  1.00  0.00           H  
ATOM    557 HD22 LEU A 116      22.395   5.582  12.672  1.00  0.00           H  
ATOM    558 HD23 LEU A 116      23.012   7.243  12.506  1.00  0.00           H  
ATOM    559  N   THR A 117      27.136   6.635  16.628  1.00  0.28           N  
ATOM    560  CA  THR A 117      28.273   6.990  17.456  1.00  0.13           C  
ATOM    561  C   THR A 117      29.425   7.548  16.644  1.00  0.22           C  
ATOM    562  O   THR A 117      29.416   7.482  15.425  1.00  0.25           O  
ATOM    563  CB  THR A 117      28.716   5.793  18.301  1.00  0.09           C  
ATOM    564  OG1 THR A 117      29.243   4.739  17.493  1.00  0.18           O  
ATOM    565  CG2 THR A 117      27.582   5.300  19.201  1.00  0.30           C  
ATOM    566  H   THR A 117      26.982   5.704  16.276  1.00  0.51           H  
ATOM    567  HA  THR A 117      27.948   7.774  18.141  1.00  0.00           H  
ATOM    568  HB  THR A 117      29.521   6.135  18.952  1.00  0.00           H  
ATOM    569  HG1 THR A 117      28.541   4.148  17.222  1.00  0.28           H  
ATOM    570 HG21 THR A 117      27.274   6.103  19.871  1.00  0.00           H  
ATOM    571 HG22 THR A 117      27.928   4.449  19.788  1.00  0.00           H  
ATOM    572 HG23 THR A 117      26.735   4.996  18.586  1.00  0.00           H  
ATOM    573  N   ASP A 118      30.416   8.096  17.362  1.00  0.30           N  
ATOM    574  CA  ASP A 118      31.573   8.683  16.687  1.00  0.39           C  
ATOM    575  C   ASP A 118      32.259   7.761  15.674  1.00  0.35           C  
ATOM    576  O   ASP A 118      32.649   8.221  14.619  1.00  0.38           O  
ATOM    577  CB  ASP A 118      32.513   9.335  17.727  1.00  0.47           C  
ATOM    578  CG  ASP A 118      31.767  10.412  18.552  1.00  0.45           C  
ATOM    579  OD1 ASP A 118      31.409  11.470  18.028  1.00  1.60           O  
ATOM    580  OD2 ASP A 118      31.500  10.202  19.738  1.00  0.69           O  
ATOM    581  H   ASP A 118      30.386   8.150  18.354  1.00  0.33           H  
ATOM    582  HA  ASP A 118      31.178   9.507  16.094  1.00  0.00           H  
ATOM    583  HB2 ASP A 118      32.888   8.565  18.402  1.00  0.00           H  
ATOM    584  HB3 ASP A 118      33.350   9.801  17.208  1.00  0.00           H  
ATOM    585  N   GLU A 119      32.250   6.448  15.993  1.00  0.29           N  
ATOM    586  CA  GLU A 119      32.800   5.450  15.058  1.00  0.26           C  
ATOM    587  C   GLU A 119      32.095   5.513  13.712  1.00  0.24           C  
ATOM    588  O   GLU A 119      32.607   5.735  12.633  1.00  0.32           O  
ATOM    589  CB  GLU A 119      32.613   4.066  15.697  1.00  0.24           C  
ATOM    590  CG  GLU A 119      33.696   3.030  15.396  1.00  0.29           C  
ATOM    591  CD  GLU A 119      33.849   2.811  13.911  1.00  0.96           C  
ATOM    592  OE1 GLU A 119      33.146   1.953  13.381  1.00  1.48           O  
ATOM    593  OE2 GLU A 119      34.678   3.477  13.307  1.00  1.75           O  
ATOM    594  H   GLU A 119      31.694   6.128  16.751  1.00  0.28           H  
ATOM    595  HA  GLU A 119      33.863   5.640  14.911  1.00  0.00           H  
ATOM    596  HB2 GLU A 119      32.565   4.199  16.778  1.00  0.00           H  
ATOM    597  HB3 GLU A 119      31.663   3.665  15.345  1.00  0.00           H  
ATOM    598  HG2 GLU A 119      34.646   3.378  15.804  1.00  0.00           H  
ATOM    599  HG3 GLU A 119      33.425   2.086  15.868  1.00  0.00           H  
ATOM    600  N   GLU A 120      30.770   5.435  13.902  1.00  0.22           N  
ATOM    601  CA  GLU A 120      29.885   5.492  12.773  1.00  0.23           C  
ATOM    602  C   GLU A 120      29.991   6.797  12.020  1.00  0.25           C  
ATOM    603  O   GLU A 120      29.876   6.844  10.820  1.00  0.32           O  
ATOM    604  CB  GLU A 120      28.467   5.354  13.261  1.00  0.23           C  
ATOM    605  CG  GLU A 120      28.200   3.999  13.901  1.00  0.24           C  
ATOM    606  CD  GLU A 120      27.606   3.060  12.881  1.00  0.35           C  
ATOM    607  OE1 GLU A 120      26.881   3.539  12.004  1.00  0.62           O  
ATOM    608  OE2 GLU A 120      27.838   1.860  13.014  1.00  0.68           O  
ATOM    609  H   GLU A 120      30.396   5.278  14.823  1.00  0.26           H  
ATOM    610  HA  GLU A 120      30.121   4.670  12.097  1.00  0.00           H  
ATOM    611  HB2 GLU A 120      28.272   6.134  13.997  1.00  0.00           H  
ATOM    612  HB3 GLU A 120      27.793   5.480  12.415  1.00  0.00           H  
ATOM    613  HG2 GLU A 120      29.136   3.584  14.274  1.00  0.00           H  
ATOM    614  HG3 GLU A 120      27.502   4.122  14.729  1.00  0.00           H  
ATOM    615  N   VAL A 121      30.210   7.871  12.777  1.00  0.19           N  
ATOM    616  CA  VAL A 121      30.414   9.186  12.124  1.00  0.19           C  
ATOM    617  C   VAL A 121      31.542   9.202  11.083  1.00  0.20           C  
ATOM    618  O   VAL A 121      31.473   9.806  10.023  1.00  0.23           O  
ATOM    619  CB  VAL A 121      30.575  10.219  13.246  1.00  0.18           C  
ATOM    620  CG1 VAL A 121      30.859  11.611  12.744  1.00  0.44           C  
ATOM    621  CG2 VAL A 121      29.326  10.283  14.122  1.00  0.44           C  
ATOM    622  H   VAL A 121      30.346   7.702  13.738  1.00  0.17           H  
ATOM    623  HA  VAL A 121      29.496   9.429  11.589  1.00  0.00           H  
ATOM    624  HB  VAL A 121      31.414   9.905  13.867  1.00  0.00           H  
ATOM    625 HG11 VAL A 121      30.960  12.289  13.591  1.00  0.00           H  
ATOM    626 HG12 VAL A 121      30.037  11.943  12.109  1.00  0.00           H  
ATOM    627 HG13 VAL A 121      31.784  11.608  12.168  1.00  0.00           H  
ATOM    628 HG21 VAL A 121      28.468  10.565  13.511  1.00  0.00           H  
ATOM    629 HG22 VAL A 121      29.472  11.024  14.908  1.00  0.00           H  
ATOM    630 HG23 VAL A 121      29.147   9.307  14.572  1.00  0.00           H  
ATOM    631  N   ASP A 122      32.576   8.427  11.438  1.00  0.18           N  
ATOM    632  CA  ASP A 122      33.646   8.219  10.476  1.00  0.18           C  
ATOM    633  C   ASP A 122      33.171   7.412   9.273  1.00  0.19           C  
ATOM    634  O   ASP A 122      33.392   7.755   8.121  1.00  0.22           O  
ATOM    635  CB  ASP A 122      34.841   7.534  11.157  1.00  0.21           C  
ATOM    636  CG  ASP A 122      35.599   8.457  12.114  1.00  0.33           C  
ATOM    637  OD1 ASP A 122      34.997   9.286  12.803  1.00  1.29           O  
ATOM    638  OD2 ASP A 122      36.823   8.348  12.169  1.00  0.80           O  
ATOM    639  H   ASP A 122      32.648   7.915  12.296  1.00  0.16           H  
ATOM    640  HA  ASP A 122      33.974   9.195  10.118  1.00  0.00           H  
ATOM    641  HB2 ASP A 122      34.476   6.673  11.717  1.00  0.00           H  
ATOM    642  HB3 ASP A 122      35.531   7.193  10.385  1.00  0.00           H  
ATOM    643  N   GLU A 123      32.427   6.341   9.584  1.00  0.18           N  
ATOM    644  CA  GLU A 123      31.719   5.647   8.495  1.00  0.19           C  
ATOM    645  C   GLU A 123      30.767   6.534   7.701  1.00  0.17           C  
ATOM    646  O   GLU A 123      30.530   6.335   6.518  1.00  0.18           O  
ATOM    647  CB  GLU A 123      30.959   4.416   9.008  1.00  0.20           C  
ATOM    648  CG  GLU A 123      30.284   3.611   7.880  1.00  1.72           C  
ATOM    649  CD  GLU A 123      29.264   2.596   8.372  1.00  2.29           C  
ATOM    650  OE1 GLU A 123      29.078   2.476   9.580  1.00  2.51           O  
ATOM    651  OE2 GLU A 123      28.663   1.910   7.555  1.00  3.19           O  
ATOM    652  H   GLU A 123      32.301   6.097  10.544  1.00  0.19           H  
ATOM    653  HA  GLU A 123      32.480   5.292   7.799  1.00  0.00           H  
ATOM    654  HB2 GLU A 123      31.660   3.766   9.530  1.00  0.00           H  
ATOM    655  HB3 GLU A 123      30.190   4.749   9.705  1.00  0.00           H  
ATOM    656  HG2 GLU A 123      29.781   4.308   7.209  1.00  0.00           H  
ATOM    657  HG3 GLU A 123      31.058   3.078   7.328  1.00  0.00           H  
ATOM    658  N   MET A 124      30.241   7.556   8.380  1.00  0.14           N  
ATOM    659  CA  MET A 124      29.349   8.505   7.751  1.00  0.12           C  
ATOM    660  C   MET A 124      30.068   9.295   6.711  1.00  0.09           C  
ATOM    661  O   MET A 124      29.510   9.550   5.663  1.00  0.09           O  
ATOM    662  CB  MET A 124      28.743   9.518   8.709  1.00  0.11           C  
ATOM    663  CG  MET A 124      27.817   8.902   9.736  1.00  0.17           C  
ATOM    664  SD  MET A 124      26.382   8.152   8.979  1.00  1.63           S  
ATOM    665  CE  MET A 124      25.785   7.375  10.468  1.00  1.81           C  
ATOM    666  H   MET A 124      30.532   7.670   9.329  1.00  0.13           H  
ATOM    667  HA  MET A 124      28.541   7.948   7.278  1.00  0.00           H  
ATOM    668  HB2 MET A 124      29.552  10.027   9.233  1.00  0.00           H  
ATOM    669  HB3 MET A 124      28.178  10.247   8.129  1.00  0.00           H  
ATOM    670  HG2 MET A 124      28.362   8.139  10.292  1.00  0.00           H  
ATOM    671  HG3 MET A 124      27.486   9.680  10.424  1.00  0.00           H  
ATOM    672  HE1 MET A 124      26.539   6.685  10.845  1.00  0.00           H  
ATOM    673  HE2 MET A 124      24.868   6.827  10.250  1.00  0.00           H  
ATOM    674  HE3 MET A 124      25.582   8.138  11.220  1.00  0.00           H  
ATOM    675  N   ILE A 125      31.343   9.609   7.021  1.00  0.09           N  
ATOM    676  CA  ILE A 125      32.154  10.156   5.935  1.00  0.07           C  
ATOM    677  C   ILE A 125      32.173   9.193   4.781  1.00  0.08           C  
ATOM    678  O   ILE A 125      31.841   9.570   3.672  1.00  0.08           O  
ATOM    679  CB  ILE A 125      33.579  10.533   6.375  1.00  0.07           C  
ATOM    680  CG1 ILE A 125      33.485  11.664   7.394  1.00  0.06           C  
ATOM    681  CG2 ILE A 125      34.428  10.990   5.176  1.00  0.09           C  
ATOM    682  CD1 ILE A 125      34.831  12.321   7.712  1.00  0.07           C  
ATOM    683  H   ILE A 125      31.783   9.315   7.864  1.00  0.11           H  
ATOM    684  HA  ILE A 125      31.668  11.070   5.594  1.00  0.00           H  
ATOM    685  HB  ILE A 125      34.053   9.667   6.837  1.00  0.00           H  
ATOM    686 HG12 ILE A 125      32.811  12.426   7.005  1.00  0.00           H  
ATOM    687 HG13 ILE A 125      33.073  11.259   8.319  1.00  0.00           H  
ATOM    688 HG21 ILE A 125      35.430  11.250   5.519  1.00  0.00           H  
ATOM    689 HG22 ILE A 125      33.965  11.861   4.714  1.00  0.00           H  
ATOM    690 HG23 ILE A 125      34.492  10.182   4.447  1.00  0.00           H  
ATOM    691 HD11 ILE A 125      35.513  11.575   8.119  1.00  0.00           H  
ATOM    692 HD12 ILE A 125      34.683  13.115   8.444  1.00  0.00           H  
ATOM    693 HD13 ILE A 125      35.254  12.742   6.800  1.00  0.00           H  
ATOM    694  N   ARG A 126      32.472   7.932   5.037  1.00  0.13           N  
ATOM    695  CA  ARG A 126      32.498   6.992   3.890  1.00  0.15           C  
ATOM    696  C   ARG A 126      31.201   6.883   3.080  1.00  0.10           C  
ATOM    697  O   ARG A 126      31.177   6.720   1.861  1.00  0.09           O  
ATOM    698  CB  ARG A 126      32.999   5.649   4.435  1.00  0.22           C  
ATOM    699  CG  ARG A 126      33.118   4.450   3.485  1.00  0.47           C  
ATOM    700  CD  ARG A 126      31.801   3.714   3.229  1.00  0.81           C  
ATOM    701  NE  ARG A 126      31.355   3.903   1.848  1.00  1.67           N  
ATOM    702  CZ  ARG A 126      30.189   3.370   1.445  1.00  2.87           C  
ATOM    703  NH1 ARG A 126      29.378   2.820   2.345  1.00  3.16           N  
ATOM    704  NH2 ARG A 126      29.839   3.388   0.158  1.00  4.42           N  
ATOM    705  H   ARG A 126      32.634   7.646   5.969  1.00  0.15           H  
ATOM    706  HA  ARG A 126      33.256   7.360   3.198  1.00  0.00           H  
ATOM    707  HB2 ARG A 126      33.986   5.822   4.863  1.00  0.00           H  
ATOM    708  HB3 ARG A 126      32.316   5.356   5.231  1.00  0.00           H  
ATOM    709  HG2 ARG A 126      33.504   4.805   2.529  1.00  0.00           H  
ATOM    710  HG3 ARG A 126      33.826   3.743   3.916  1.00  0.00           H  
ATOM    711  HD2 ARG A 126      31.944   2.649   3.416  1.00  0.00           H  
ATOM    712  HD3 ARG A 126      31.039   4.100   3.906  1.00  0.00           H  
ATOM    713  HE  ARG A 126      31.854   4.621   1.349  1.00  2.41           H  
ATOM    714 HH11 ARG A 126      29.609   2.784   3.323  1.00  2.87           H  
ATOM    715 HH12 ARG A 126      28.442   2.522   2.137  1.00  4.24           H  
ATOM    716 HH21 ARG A 126      30.411   3.849  -0.516  1.00  4.92           H  
ATOM    717 HH22 ARG A 126      28.965   2.995  -0.138  1.00  5.34           H  
ATOM    718  N   GLU A 127      30.095   6.943   3.848  1.00  0.11           N  
ATOM    719  CA  GLU A 127      28.796   6.737   3.216  1.00  0.09           C  
ATOM    720  C   GLU A 127      28.313   7.973   2.481  1.00  0.09           C  
ATOM    721  O   GLU A 127      27.599   7.958   1.477  1.00  0.12           O  
ATOM    722  CB  GLU A 127      27.780   6.283   4.275  1.00  0.16           C  
ATOM    723  CG  GLU A 127      26.459   5.715   3.725  1.00  0.26           C  
ATOM    724  CD  GLU A 127      26.680   4.455   2.882  1.00  0.81           C  
ATOM    725  OE1 GLU A 127      27.006   3.395   3.423  1.00  0.98           O  
ATOM    726  OE2 GLU A 127      26.514   4.509   1.666  1.00  1.95           O  
ATOM    727  H   GLU A 127      30.207   7.101   4.826  1.00  0.14           H  
ATOM    728  HA  GLU A 127      28.901   5.936   2.484  1.00  0.00           H  
ATOM    729  HB2 GLU A 127      28.250   5.515   4.888  1.00  0.00           H  
ATOM    730  HB3 GLU A 127      27.540   7.142   4.900  1.00  0.00           H  
ATOM    731  HG2 GLU A 127      25.805   5.470   4.561  1.00  0.00           H  
ATOM    732  HG3 GLU A 127      25.982   6.474   3.104  1.00  0.00           H  
ATOM    733  N   ALA A 128      28.717   9.102   3.055  1.00  0.08           N  
ATOM    734  CA  ALA A 128      28.312  10.378   2.480  1.00  0.11           C  
ATOM    735  C   ALA A 128      29.256  10.907   1.428  1.00  0.11           C  
ATOM    736  O   ALA A 128      28.819  11.583   0.511  1.00  0.09           O  
ATOM    737  CB  ALA A 128      28.127  11.401   3.584  1.00  0.11           C  
ATOM    738  H   ALA A 128      29.345   9.085   3.831  1.00  0.07           H  
ATOM    739  HA  ALA A 128      27.345  10.226   2.001  1.00  0.00           H  
ATOM    740  HB1 ALA A 128      27.358  11.056   4.275  1.00  0.00           H  
ATOM    741  HB2 ALA A 128      27.824  12.354   3.149  1.00  0.00           H  
ATOM    742  HB3 ALA A 128      29.066  11.530   4.122  1.00  0.00           H  
ATOM    743  N   ASP A 129      30.518  10.479   1.575  1.00  0.15           N  
ATOM    744  CA  ASP A 129      31.611  10.878   0.702  1.00  0.20           C  
ATOM    745  C   ASP A 129      31.701   9.978  -0.526  1.00  0.20           C  
ATOM    746  O   ASP A 129      32.300   8.900  -0.532  1.00  0.24           O  
ATOM    747  CB  ASP A 129      32.953  10.960   1.473  1.00  0.28           C  
ATOM    748  CG  ASP A 129      34.021  11.566   0.565  1.00  1.08           C  
ATOM    749  OD1 ASP A 129      33.666  12.325  -0.338  1.00  1.93           O  
ATOM    750  OD2 ASP A 129      35.197  11.276   0.774  1.00  1.71           O  
ATOM    751  H   ASP A 129      30.712   9.938   2.385  1.00  0.16           H  
ATOM    752  HA  ASP A 129      31.386  11.884   0.346  1.00  0.00           H  
ATOM    753  HB2 ASP A 129      32.828  11.586   2.356  1.00  0.00           H  
ATOM    754  HB3 ASP A 129      33.259   9.959   1.778  1.00  0.00           H  
ATOM    755  N   ILE A 130      31.010  10.412  -1.561  1.00  0.18           N  
ATOM    756  CA  ILE A 130      31.018   9.642  -2.831  1.00  0.19           C  
ATOM    757  C   ILE A 130      32.054  10.159  -3.831  1.00  0.30           C  
ATOM    758  O   ILE A 130      32.645   9.423  -4.628  1.00  0.45           O  
ATOM    759  CB  ILE A 130      29.590   9.576  -3.420  1.00  0.09           C  
ATOM    760  CG1 ILE A 130      28.670   8.639  -2.624  1.00  0.10           C  
ATOM    761  CG2 ILE A 130      29.586   9.060  -4.866  1.00  0.06           C  
ATOM    762  CD1 ILE A 130      28.121   9.152  -1.299  1.00  0.13           C  
ATOM    763  H   ILE A 130      30.631  11.315  -1.427  1.00  0.16           H  
ATOM    764  HA  ILE A 130      31.307   8.621  -2.582  1.00  0.00           H  
ATOM    765  HB  ILE A 130      29.168  10.581  -3.402  1.00  0.00           H  
ATOM    766 HG12 ILE A 130      27.820   8.391  -3.261  1.00  0.00           H  
ATOM    767 HG13 ILE A 130      29.232   7.731  -2.414  1.00  0.00           H  
ATOM    768 HG21 ILE A 130      28.562   9.031  -5.239  1.00  0.00           H  
ATOM    769 HG22 ILE A 130      30.013   8.058  -4.896  1.00  0.00           H  
ATOM    770 HG23 ILE A 130      30.181   9.727  -5.491  1.00  0.00           H  
ATOM    771 HD11 ILE A 130      28.948   9.382  -0.628  1.00  0.00           H  
ATOM    772 HD12 ILE A 130      27.488   8.388  -0.848  1.00  0.00           H  
ATOM    773 HD13 ILE A 130      27.534  10.054  -1.474  1.00  0.00           H  
ATOM    774  N   ASP A 131      32.243  11.475  -3.759  1.00  0.31           N  
ATOM    775  CA  ASP A 131      33.242  12.157  -4.559  1.00  0.41           C  
ATOM    776  C   ASP A 131      34.684  11.808  -4.174  1.00  0.65           C  
ATOM    777  O   ASP A 131      35.545  11.640  -5.052  1.00  0.73           O  
ATOM    778  CB  ASP A 131      32.903  13.663  -4.591  1.00  0.32           C  
ATOM    779  CG  ASP A 131      33.065  14.332  -3.227  1.00  0.39           C  
ATOM    780  OD1 ASP A 131      34.094  14.120  -2.583  1.00  1.15           O  
ATOM    781  OD2 ASP A 131      32.160  15.063  -2.826  1.00  1.08           O  
ATOM    782  H   ASP A 131      31.886  12.011  -2.996  1.00  0.34           H  
ATOM    783  HA  ASP A 131      33.116  11.796  -5.580  1.00  0.00           H  
ATOM    784  HB2 ASP A 131      33.564  14.155  -5.305  1.00  0.00           H  
ATOM    785  HB3 ASP A 131      31.870  13.781  -4.917  1.00  0.00           H  
ATOM    786  N   GLY A 132      34.856  11.567  -2.868  1.00  0.76           N  
ATOM    787  CA  GLY A 132      36.207  11.293  -2.390  1.00  1.00           C  
ATOM    788  C   GLY A 132      37.084  12.536  -2.308  1.00  0.97           C  
ATOM    789  O   GLY A 132      38.112  12.641  -2.985  1.00  1.15           O  
ATOM    790  H   GLY A 132      34.151  11.936  -2.243  1.00  0.69           H  
ATOM    791  HA2 GLY A 132      36.142  10.848  -1.398  1.00  0.00           H  
ATOM    792  HA3 GLY A 132      36.678  10.584  -3.071  1.00  0.00           H  
ATOM    793  N   ASP A 133      36.658  13.439  -1.410  1.00  0.75           N  
ATOM    794  CA  ASP A 133      37.433  14.667  -1.183  1.00  0.73           C  
ATOM    795  C   ASP A 133      37.940  14.819   0.269  1.00  0.44           C  
ATOM    796  O   ASP A 133      38.792  15.654   0.588  1.00  0.36           O  
ATOM    797  CB  ASP A 133      36.606  15.891  -1.677  1.00  0.86           C  
ATOM    798  CG  ASP A 133      35.469  16.196  -0.716  1.00  1.64           C  
ATOM    799  OD1 ASP A 133      35.287  15.428   0.213  1.00  2.01           O  
ATOM    800  OD2 ASP A 133      34.781  17.196  -0.911  1.00  2.49           O  
ATOM    801  H   ASP A 133      35.701  13.427  -1.077  1.00  0.62           H  
ATOM    802  HA  ASP A 133      38.319  14.605  -1.815  1.00  0.00           H  
ATOM    803  HB2 ASP A 133      37.260  16.760  -1.746  1.00  0.00           H  
ATOM    804  HB3 ASP A 133      36.193  15.670  -2.661  1.00  0.00           H  
ATOM    805  N   GLY A 134      37.405  13.939   1.139  1.00  0.31           N  
ATOM    806  CA  GLY A 134      37.699  14.044   2.576  1.00  0.06           C  
ATOM    807  C   GLY A 134      36.777  14.940   3.399  1.00  0.07           C  
ATOM    808  O   GLY A 134      37.160  15.416   4.470  1.00  0.14           O  
ATOM    809  H   GLY A 134      36.639  13.386   0.820  1.00  0.39           H  
ATOM    810  HA2 GLY A 134      37.656  13.041   3.000  1.00  0.00           H  
ATOM    811  HA3 GLY A 134      38.712  14.430   2.678  1.00  0.00           H  
ATOM    812  N   GLN A 135      35.560  15.155   2.878  1.00  0.08           N  
ATOM    813  CA  GLN A 135      34.555  16.066   3.433  1.00  0.14           C  
ATOM    814  C   GLN A 135      33.199  15.602   2.951  1.00  0.15           C  
ATOM    815  O   GLN A 135      33.111  14.781   2.046  1.00  0.19           O  
ATOM    816  CB  GLN A 135      34.782  17.508   2.960  1.00  0.20           C  
ATOM    817  CG  GLN A 135      35.994  18.177   3.604  1.00  0.36           C  
ATOM    818  CD  GLN A 135      36.407  19.424   2.838  1.00  0.49           C  
ATOM    819  OE1 GLN A 135      36.647  20.479   3.400  1.00  0.61           O  
ATOM    820  NE2 GLN A 135      36.580  19.219   1.533  1.00  1.71           N  
ATOM    821  H   GLN A 135      35.282  14.743   1.998  1.00  0.09           H  
ATOM    822  HA  GLN A 135      34.593  16.031   4.522  1.00  0.00           H  
ATOM    823  HB2 GLN A 135      34.923  17.501   1.879  1.00  0.00           H  
ATOM    824  HB3 GLN A 135      33.896  18.094   3.202  1.00  0.00           H  
ATOM    825  HG2 GLN A 135      35.747  18.455   4.629  1.00  0.00           H  
ATOM    826  HG3 GLN A 135      36.827  17.473   3.612  1.00  0.00           H  
ATOM    827 HE21 GLN A 135      36.346  18.362   1.096  1.00  1.80           H  
ATOM    828 HE22 GLN A 135      36.843  20.018   0.956  1.00  2.55           H  
ATOM    829  N   VAL A 136      32.189  16.136   3.626  1.00  0.20           N  
ATOM    830  CA  VAL A 136      30.867  15.723   3.213  1.00  0.21           C  
ATOM    831  C   VAL A 136      30.165  16.949   2.676  1.00  0.30           C  
ATOM    832  O   VAL A 136      30.003  17.933   3.394  1.00  0.35           O  
ATOM    833  CB  VAL A 136      30.143  15.146   4.435  1.00  0.14           C  
ATOM    834  CG1 VAL A 136      28.725  14.719   4.075  1.00  0.12           C  
ATOM    835  CG2 VAL A 136      30.949  14.033   5.117  1.00  0.09           C  
ATOM    836  H   VAL A 136      32.337  16.839   4.317  1.00  0.26           H  
ATOM    837  HA  VAL A 136      30.933  14.964   2.433  1.00  0.00           H  
ATOM    838  HB  VAL A 136      30.053  15.955   5.160  1.00  0.00           H  
ATOM    839 HG11 VAL A 136      28.233  14.313   4.959  1.00  0.00           H  
ATOM    840 HG12 VAL A 136      28.763  13.956   3.298  1.00  0.00           H  
ATOM    841 HG13 VAL A 136      28.167  15.581   3.711  1.00  0.00           H  
ATOM    842 HG21 VAL A 136      31.117  13.221   4.410  1.00  0.00           H  
ATOM    843 HG22 VAL A 136      30.394  13.657   5.977  1.00  0.00           H  
ATOM    844 HG23 VAL A 136      31.908  14.430   5.448  1.00  0.00           H  
ATOM    845  N   ASN A 137      29.777  16.896   1.414  1.00  0.35           N  
ATOM    846  CA  ASN A 137      29.066  18.065   0.915  1.00  0.46           C  
ATOM    847  C   ASN A 137      27.568  17.885   0.759  1.00  0.46           C  
ATOM    848  O   ASN A 137      26.973  16.827   0.912  1.00  0.77           O  
ATOM    849  CB  ASN A 137      29.665  18.665  -0.382  1.00  0.55           C  
ATOM    850  CG  ASN A 137      29.978  17.594  -1.394  1.00  1.43           C  
ATOM    851  OD1 ASN A 137      30.618  16.624  -1.065  1.00  1.43           O  
ATOM    852  ND2 ASN A 137      29.533  17.722  -2.630  1.00  2.45           N  
ATOM    853  H   ASN A 137      30.018  16.080   0.856  1.00  0.33           H  
ATOM    854  HA  ASN A 137      29.193  18.828   1.682  1.00  0.00           H  
ATOM    855  HB2 ASN A 137      28.949  19.364  -0.814  1.00  0.00           H  
ATOM    856  HB3 ASN A 137      30.583  19.197  -0.134  1.00  0.00           H  
ATOM    857 HD21 ASN A 137      29.064  18.504  -2.976  1.00  3.03           H  
ATOM    858 HD22 ASN A 137      29.843  16.888  -3.132  1.00  2.71           H  
ATOM    859  N   TYR A 138      26.920  19.004   0.397  1.00  0.42           N  
ATOM    860  CA  TYR A 138      25.459  18.954   0.147  1.00  0.38           C  
ATOM    861  C   TYR A 138      25.066  18.086  -1.039  1.00  0.37           C  
ATOM    862  O   TYR A 138      24.001  17.451  -1.095  1.00  0.31           O  
ATOM    863  CB  TYR A 138      24.882  20.366  -0.056  1.00  0.43           C  
ATOM    864  CG  TYR A 138      23.449  20.330  -0.564  1.00  0.33           C  
ATOM    865  CD1 TYR A 138      22.436  19.780   0.249  1.00  1.03           C  
ATOM    866  CD2 TYR A 138      23.156  20.832  -1.852  1.00  0.99           C  
ATOM    867  CE1 TYR A 138      21.113  19.771  -0.207  1.00  0.86           C  
ATOM    868  CE2 TYR A 138      21.834  20.818  -2.318  1.00  1.16           C  
ATOM    869  CZ  TYR A 138      20.825  20.315  -1.473  1.00  0.40           C  
ATOM    870  OH  TYR A 138      19.499  20.366  -1.878  1.00 20.00           O  
ATOM    871  H   TYR A 138      27.481  19.800   0.212  1.00  0.63           H  
ATOM    872  HA  TYR A 138      24.993  18.527   1.035  1.00  0.00           H  
ATOM    873  HB2 TYR A 138      24.906  20.898   0.895  1.00  0.00           H  
ATOM    874  HB3 TYR A 138      25.499  20.897  -0.781  1.00  0.00           H  
ATOM    875  HD1 TYR A 138      22.682  19.365   1.226  1.00  0.00           H  
ATOM    876  HD2 TYR A 138      23.954  21.230  -2.480  1.00  0.00           H  
ATOM    877  HE1 TYR A 138      20.318  19.349   0.408  1.00  0.00           H  
ATOM    878  HE2 TYR A 138      21.590  21.191  -3.313  1.00  0.00           H  
ATOM    879  HH  TYR A 138      19.085  19.674  -1.369  1.00 20.00           H  
ATOM    880  N   GLU A 139      25.963  18.148  -2.020  1.00  0.47           N  
ATOM    881  CA  GLU A 139      25.664  17.368  -3.239  1.00  0.48           C  
ATOM    882  C   GLU A 139      25.610  15.913  -2.926  1.00  0.39           C  
ATOM    883  O   GLU A 139      24.687  15.181  -3.258  1.00  0.35           O  
ATOM    884  CB  GLU A 139      26.675  17.645  -4.356  1.00  0.52           C  
ATOM    885  CG  GLU A 139      27.000  19.133  -4.549  1.00  1.36           C  
ATOM    886  CD  GLU A 139      25.715  19.934  -4.428  1.00  1.39           C  
ATOM    887  OE1 GLU A 139      24.800  19.751  -5.229  1.00  0.77           O  
ATOM    888  OE2 GLU A 139      25.604  20.700  -3.473  1.00  2.90           O  
ATOM    889  H   GLU A 139      26.695  18.811  -1.968  1.00  0.56           H  
ATOM    890  HA  GLU A 139      24.680  17.672  -3.596  1.00  0.00           H  
ATOM    891  HB2 GLU A 139      27.600  17.117  -4.124  1.00  0.00           H  
ATOM    892  HB3 GLU A 139      26.267  17.260  -5.290  1.00  0.00           H  
ATOM    893  HG2 GLU A 139      27.705  19.456  -3.784  1.00  0.00           H  
ATOM    894  HG3 GLU A 139      27.436  19.288  -5.536  1.00  0.00           H  
ATOM    895  N   GLU A 140      26.657  15.559  -2.181  1.00  0.40           N  
ATOM    896  CA  GLU A 140      26.803  14.265  -1.562  1.00  0.34           C  
ATOM    897  C   GLU A 140      25.717  13.907  -0.576  1.00  0.33           C  
ATOM    898  O   GLU A 140      25.299  12.765  -0.485  1.00  0.31           O  
ATOM    899  CB  GLU A 140      28.126  14.233  -0.872  1.00  0.37           C  
ATOM    900  CG  GLU A 140      29.293  14.029  -1.824  1.00  1.00           C  
ATOM    901  CD  GLU A 140      30.529  13.667  -1.008  1.00  1.49           C  
ATOM    902  OE1 GLU A 140      30.565  14.003   0.175  1.00  1.46           O  
ATOM    903  OE2 GLU A 140      31.436  13.052  -1.556  1.00  2.77           O  
ATOM    904  H   GLU A 140      27.386  16.215  -1.973  1.00  0.47           H  
ATOM    905  HA  GLU A 140      26.801  13.512  -2.349  1.00  0.00           H  
ATOM    906  HB2 GLU A 140      28.268  15.177  -0.345  1.00  0.00           H  
ATOM    907  HB3 GLU A 140      28.121  13.416  -0.151  1.00  0.00           H  
ATOM    908  HG2 GLU A 140      29.063  13.221  -2.519  1.00  0.00           H  
ATOM    909  HG3 GLU A 140      29.477  14.947  -2.381  1.00  0.00           H  
ATOM    910  N   PHE A 141      25.178  14.924   0.079  1.00  0.36           N  
ATOM    911  CA  PHE A 141      24.004  14.673   0.928  1.00  0.36           C  
ATOM    912  C   PHE A 141      22.863  14.023   0.155  1.00  0.36           C  
ATOM    913  O   PHE A 141      22.155  13.110   0.597  1.00  0.38           O  
ATOM    914  CB  PHE A 141      23.551  16.002   1.522  1.00  0.37           C  
ATOM    915  CG  PHE A 141      22.783  15.830   2.796  1.00  0.28           C  
ATOM    916  CD1 PHE A 141      23.501  15.687   4.003  1.00  0.35           C  
ATOM    917  CD2 PHE A 141      21.367  15.847   2.777  1.00  0.13           C  
ATOM    918  CE1 PHE A 141      22.805  15.588   5.214  1.00  0.27           C  
ATOM    919  CE2 PHE A 141      20.670  15.754   3.992  1.00  0.04           C  
ATOM    920  CZ  PHE A 141      21.388  15.630   5.199  1.00  0.12           C  
ATOM    921  H   PHE A 141      25.724  15.749   0.139  1.00  0.38           H  
ATOM    922  HA  PHE A 141      24.296  14.005   1.739  1.00  0.00           H  
ATOM    923  HB2 PHE A 141      24.430  16.615   1.722  1.00  0.00           H  
ATOM    924  HB3 PHE A 141      22.916  16.510   0.796  1.00  0.00           H  
ATOM    925  HD1 PHE A 141      24.590  15.654   3.993  1.00  0.00           H  
ATOM    926  HD2 PHE A 141      20.827  15.932   1.834  1.00  0.00           H  
ATOM    927  HE1 PHE A 141      23.345  15.479   6.154  1.00  0.00           H  
ATOM    928  HE2 PHE A 141      19.580  15.776   4.003  1.00  0.00           H  
ATOM    929  HZ  PHE A 141      20.842  15.566   6.141  1.00  0.00           H  
ATOM    930  N   VAL A 142      22.709  14.557  -1.071  1.00  0.35           N  
ATOM    931  CA  VAL A 142      21.788  13.942  -2.050  1.00  0.35           C  
ATOM    932  C   VAL A 142      22.293  12.601  -2.544  1.00  0.34           C  
ATOM    933  O   VAL A 142      21.584  11.604  -2.555  1.00  0.35           O  
ATOM    934  CB  VAL A 142      21.552  14.910  -3.222  1.00  0.36           C  
ATOM    935  CG1 VAL A 142      20.562  14.367  -4.258  1.00  0.40           C  
ATOM    936  CG2 VAL A 142      21.128  16.292  -2.725  1.00  0.31           C  
ATOM    937  H   VAL A 142      23.402  15.225  -1.320  1.00  0.34           H  
ATOM    938  HA  VAL A 142      20.833  13.774  -1.553  1.00  0.00           H  
ATOM    939  HB  VAL A 142      22.508  15.032  -3.731  1.00  0.00           H  
ATOM    940 HG11 VAL A 142      20.437  15.096  -5.058  1.00  0.00           H  
ATOM    941 HG12 VAL A 142      19.599  14.185  -3.779  1.00  0.00           H  
ATOM    942 HG13 VAL A 142      20.945  13.434  -4.671  1.00  0.00           H  
ATOM    943 HG21 VAL A 142      20.203  16.205  -2.155  1.00  0.00           H  
ATOM    944 HG22 VAL A 142      20.969  16.952  -3.577  1.00  0.00           H  
ATOM    945 HG23 VAL A 142      21.910  16.704  -2.087  1.00  0.00           H  
ATOM    946  N   GLN A 143      23.557  12.612  -2.953  1.00  0.31           N  
ATOM    947  CA  GLN A 143      24.141  11.383  -3.482  1.00  0.27           C  
ATOM    948  C   GLN A 143      24.070  10.184  -2.536  1.00  0.30           C  
ATOM    949  O   GLN A 143      23.958   9.049  -2.977  1.00  0.31           O  
ATOM    950  CB  GLN A 143      25.554  11.692  -3.971  1.00  0.25           C  
ATOM    951  CG  GLN A 143      26.182  10.620  -4.854  1.00  0.22           C  
ATOM    952  CD  GLN A 143      25.858  10.729  -6.348  1.00  0.40           C  
ATOM    953  OE1 GLN A 143      25.211  11.605  -6.915  1.00  0.82           O  
ATOM    954  NE2 GLN A 143      26.421   9.733  -7.008  1.00  1.57           N  
ATOM    955  H   GLN A 143      24.085  13.452  -2.940  1.00  0.31           H  
ATOM    956  HA  GLN A 143      23.555  11.110  -4.360  1.00  0.00           H  
ATOM    957  HB2 GLN A 143      25.523  12.624  -4.536  1.00  0.00           H  
ATOM    958  HB3 GLN A 143      26.192  11.826  -3.097  1.00  0.00           H  
ATOM    959  HG2 GLN A 143      27.265  10.673  -4.737  1.00  0.00           H  
ATOM    960  HG3 GLN A 143      25.833   9.649  -4.504  1.00  0.00           H  
ATOM    961 HE21 GLN A 143      26.756   8.962  -6.516  1.00  1.86           H  
ATOM    962 HE22 GLN A 143      26.589   9.868  -8.005  1.00  2.25           H  
ATOM    963  N   MET A 144      24.040  10.491  -1.232  1.00  0.32           N  
ATOM    964  CA  MET A 144      23.942   9.452  -0.215  1.00  0.34           C  
ATOM    965  C   MET A 144      22.526   8.903  -0.135  1.00  0.34           C  
ATOM    966  O   MET A 144      22.240   7.712  -0.245  1.00  0.38           O  
ATOM    967  CB  MET A 144      24.352  10.037   1.133  1.00  0.33           C  
ATOM    968  CG  MET A 144      24.534   8.999   2.241  1.00  0.35           C  
ATOM    969  SD  MET A 144      24.355   9.671   3.909  1.00  0.27           S  
ATOM    970  CE  MET A 144      24.529  11.435   3.564  1.00  0.79           C  
ATOM    971  H   MET A 144      24.144  11.445  -0.965  1.00  0.31           H  
ATOM    972  HA  MET A 144      24.621   8.639  -0.473  1.00  0.00           H  
ATOM    973  HB2 MET A 144      25.293  10.571   1.004  1.00  0.00           H  
ATOM    974  HB3 MET A 144      23.582  10.741   1.448  1.00  0.00           H  
ATOM    975  HG2 MET A 144      23.791   8.213   2.103  1.00  0.00           H  
ATOM    976  HG3 MET A 144      25.531   8.570   2.148  1.00  0.00           H  
ATOM    977  HE1 MET A 144      25.504  11.623   3.114  1.00  0.00           H  
ATOM    978  HE2 MET A 144      24.443  11.997   4.493  1.00  0.00           H  
ATOM    979  HE3 MET A 144      23.745  11.749   2.875  1.00  0.00           H  
ATOM    980  N   MET A 145      21.588   9.847   0.034  1.00  0.31           N  
ATOM    981  CA  MET A 145      20.206   9.331   0.134  1.00  0.31           C  
ATOM    982  C   MET A 145      19.589   8.913  -1.184  1.00  0.35           C  
ATOM    983  O   MET A 145      19.082   7.816  -1.361  1.00  0.36           O  
ATOM    984  CB  MET A 145      19.295  10.320   0.845  1.00  0.29           C  
ATOM    985  CG  MET A 145      19.823  10.717   2.218  1.00  0.26           C  
ATOM    986  SD  MET A 145      18.621  11.689   3.127  1.00  0.24           S  
ATOM    987  CE  MET A 145      19.809  12.547   4.160  1.00  0.19           C  
ATOM    988  H   MET A 145      21.867  10.797  -0.004  1.00  0.28           H  
ATOM    989  HA  MET A 145      20.254   8.436   0.755  1.00  0.00           H  
ATOM    990  HB2 MET A 145      19.203  11.216   0.231  1.00  0.00           H  
ATOM    991  HB3 MET A 145      18.313   9.865   0.966  1.00  0.00           H  
ATOM    992  HG2 MET A 145      20.052   9.814   2.785  1.00  0.00           H  
ATOM    993  HG3 MET A 145      20.732  11.305   2.091  1.00  0.00           H  
ATOM    994  HE1 MET A 145      20.370  11.821   4.749  1.00  0.00           H  
ATOM    995  HE2 MET A 145      19.283  13.228   4.830  1.00  0.00           H  
ATOM    996  HE3 MET A 145      20.495  13.114   3.531  1.00  0.00           H  
ATOM    997  N   THR A 146      19.622   9.871  -2.110  1.00  0.40           N  
ATOM    998  CA  THR A 146      19.191   9.574  -3.474  1.00  0.46           C  
ATOM    999  C   THR A 146      19.964   8.434  -4.094  1.00  0.56           C  
ATOM   1000  O   THR A 146      19.378   7.436  -4.488  1.00  0.82           O  
ATOM   1001  CB  THR A 146      19.297  10.842  -4.325  1.00  0.40           C  
ATOM   1002  OG1 THR A 146      18.641  11.925  -3.654  1.00  0.52           O  
ATOM   1003  CG2 THR A 146      18.744  10.675  -5.744  1.00  0.42           C  
ATOM   1004  H   THR A 146      20.130  10.699  -1.920  1.00  0.39           H  
ATOM   1005  HA  THR A 146      18.142   9.279  -3.436  1.00  0.00           H  
ATOM   1006  HB  THR A 146      20.354  11.091  -4.413  1.00  0.00           H  
ATOM   1007  HG1 THR A 146      17.732  11.661  -3.618  1.00  0.48           H  
ATOM   1008 HG21 THR A 146      19.297   9.890  -6.260  1.00  0.00           H  
ATOM   1009 HG22 THR A 146      18.853  11.613  -6.289  1.00  0.00           H  
ATOM   1010 HG23 THR A 146      17.689  10.404  -5.694  1.00  0.00           H  
ATOM   1011  N   ALA A 147      21.291   8.632  -4.183  1.00  0.46           N  
ATOM   1012  CA  ALA A 147      22.143   7.625  -4.814  1.00  0.53           C  
ATOM   1013  C   ALA A 147      21.636   7.256  -6.200  1.00  0.74           C  
ATOM   1014  O   ALA A 147      20.892   8.036  -6.793  1.00  1.28           O  
ATOM   1015  CB  ALA A 147      22.306   6.401  -3.896  1.00  1.25           C  
ATOM   1016  H   ALA A 147      21.702   9.463  -3.800  1.00  0.47           H  
ATOM   1017  HA  ALA A 147      23.131   8.067  -4.941  1.00  0.00           H  
ATOM   1018  HB1 ALA A 147      22.763   6.710  -2.956  1.00  0.00           H  
ATOM   1019  HB2 ALA A 147      22.942   5.663  -4.384  1.00  0.00           H  
ATOM   1020  HB3 ALA A 147      21.328   5.963  -3.697  1.00  0.00           H  
ATOM   1021  N   LYS A 148      22.041   6.074  -6.704  1.00  0.73           N  
ATOM   1022  CA  LYS A 148      21.545   5.551  -7.978  1.00  1.42           C  
ATOM   1023  C   LYS A 148      21.837   4.061  -8.109  1.00  1.99           C  
ATOM   1024  O   LYS A 148      22.437   3.499  -7.195  1.00 20.00           O  
ATOM   1025  CB  LYS A 148      22.171   6.284  -9.173  1.00  1.41           C  
ATOM   1026  CG  LYS A 148      21.345   7.455  -9.716  1.00  1.57           C  
ATOM   1027  CD  LYS A 148      22.167   8.745  -9.766  1.00  0.54           C  
ATOM   1028  CE  LYS A 148      23.386   8.594 -10.670  1.00  1.53           C  
ATOM   1029  NZ  LYS A 148      24.276   9.753 -10.528  1.00  2.26           N  
ATOM   1030  OXT LYS A 148      21.481   3.471  -9.131  1.00 20.00           O  
ATOM   1031  H   LYS A 148      22.607   5.431  -6.185  1.00  0.48           H  
ATOM   1032  HA  LYS A 148      20.465   5.698  -8.010  1.00  0.00           H  
ATOM   1033  HB2 LYS A 148      23.146   6.665  -8.867  1.00  0.00           H  
ATOM   1034  HB3 LYS A 148      22.307   5.563  -9.979  1.00  0.00           H  
ATOM   1035  HG2 LYS A 148      21.003   7.213 -10.722  1.00  0.00           H  
ATOM   1036  HG3 LYS A 148      20.482   7.610  -9.068  1.00  0.00           H  
ATOM   1037  HD2 LYS A 148      21.540   9.552 -10.145  1.00  0.00           H  
ATOM   1038  HD3 LYS A 148      22.501   8.991  -8.758  1.00  0.00           H  
ATOM   1039  HE2 LYS A 148      23.928   7.689 -10.395  1.00  0.00           H  
ATOM   1040  HE3 LYS A 148      23.058   8.518 -11.707  1.00  0.00           H  
ATOM   1041  HZ1 LYS A 148      25.094   9.673 -11.163  1.00  2.76           H  
ATOM   1042  HZ2 LYS A 148      24.639   9.800  -9.554  1.00  2.23           H  
ATOM   1043  HZ3 LYS A 148      23.772  10.648 -10.708  1.00  3.04           H  
TER    1044      LYS A 148                                                      
HETATM 1045 CA    CA A 992      28.074  22.998   8.228  1.00  1.00          CA  
HETATM 1046 CA    CA A 993      32.954  14.770  -0.403  1.00  1.00          CA  
HETATM 1047  F1  HLT A 150      21.320   8.208   5.410  1.00  0.00           F  
HETATM 1048  C2  HLT A 150      21.443   7.733   6.690  1.00 64.50           C  
HETATM 1049  F2  HLT A 150      20.544   8.374   7.503  1.00  0.00           F  
HETATM 1050  F3  HLT A 150      21.192   6.386   6.704  1.00  0.00           F  
HETATM 1051  C1  HLT A 150      22.862   7.993   7.195  1.00 63.73           C  
HETATM 1052 BR   HLT A 150      23.037   7.378   8.861  1.00  0.00          BR  
HETATM 1053 CL   HLT A 150      24.044   7.195   6.125  1.00  0.00          CL  
HETATM 1054  HC1 HLT A 150      23.087   9.060   7.206  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A  82      12.189  18.512  -2.363  1.00  0.23           N  
ATOM      2  CA  GLU A  82      11.146  19.105  -1.521  1.00  0.25           C  
ATOM      3  C   GLU A  82      11.836  19.721  -0.338  1.00  0.20           C  
ATOM      4  O   GLU A  82      13.005  19.409  -0.116  1.00  0.19           O  
ATOM      5  CB  GLU A  82      10.207  18.006  -1.071  1.00  0.48           C  
ATOM      6  CG  GLU A  82       9.622  17.263  -2.273  1.00  1.68           C  
ATOM      7  CD  GLU A  82       8.734  16.117  -1.840  1.00  1.54           C  
ATOM      8  OE1 GLU A  82       8.372  16.058  -0.671  1.00  1.71           O  
ATOM      9  OE2 GLU A  82       8.422  15.276  -2.684  1.00  1.97           O  
ATOM     10  H1  GLU A  82      11.749  18.053  -3.184  1.00 20.00           H  
ATOM     11  H2  GLU A  82      12.865  19.255  -2.632  1.00 20.00           H  
ATOM     12  H3  GLU A  82      12.672  17.809  -1.770  1.00 20.00           H  
ATOM     13  HA  GLU A  82      10.594  19.865  -2.074  1.00  0.00           H  
ATOM     14  HB2 GLU A  82      10.755  17.300  -0.446  1.00  0.00           H  
ATOM     15  HB3 GLU A  82       9.394  18.445  -0.492  1.00  0.00           H  
ATOM     16  HG2 GLU A  82       9.035  17.960  -2.871  1.00  0.00           H  
ATOM     17  HG3 GLU A  82      10.439  16.868  -2.877  1.00  0.00           H  
ATOM     18  N   GLU A  83      11.115  20.585   0.364  1.00  0.19           N  
ATOM     19  CA  GLU A  83      11.558  21.081   1.672  1.00  0.16           C  
ATOM     20  C   GLU A  83      11.945  19.986   2.649  1.00  0.11           C  
ATOM     21  O   GLU A  83      12.948  20.099   3.331  1.00  0.11           O  
ATOM     22  CB  GLU A  83      10.538  22.055   2.307  1.00  0.22           C  
ATOM     23  CG  GLU A  83       9.192  21.466   2.755  1.00  0.78           C  
ATOM     24  CD  GLU A  83       8.595  20.839   1.526  1.00  0.97           C  
ATOM     25  OE1 GLU A  83       8.175  21.569   0.638  1.00  2.22           O  
ATOM     26  OE2 GLU A  83       8.700  19.630   1.372  1.00  0.99           O  
ATOM     27  H   GLU A  83      10.132  20.631   0.168  1.00  0.21           H  
ATOM     28  HA  GLU A  83      12.463  21.659   1.485  1.00  0.00           H  
ATOM     29  HB2 GLU A  83      11.010  22.507   3.179  1.00  0.00           H  
ATOM     30  HB3 GLU A  83      10.327  22.832   1.574  1.00  0.00           H  
ATOM     31  HG2 GLU A  83       9.347  20.712   3.527  1.00  0.00           H  
ATOM     32  HG3 GLU A  83       8.540  22.253   3.135  1.00  0.00           H  
ATOM     33  N   GLU A  84      11.206  18.875   2.610  1.00  0.09           N  
ATOM     34  CA  GLU A  84      11.528  17.788   3.532  1.00  0.07           C  
ATOM     35  C   GLU A  84      13.000  17.429   3.486  1.00  0.08           C  
ATOM     36  O   GLU A  84      13.770  17.594   4.416  1.00  0.13           O  
ATOM     37  CB  GLU A  84      10.647  16.598   3.176  1.00  0.08           C  
ATOM     38  CG  GLU A  84       9.180  16.861   3.514  1.00  0.30           C  
ATOM     39  CD  GLU A  84       8.988  16.590   4.987  1.00  1.19           C  
ATOM     40  OE1 GLU A  84       8.955  15.419   5.350  1.00  1.64           O  
ATOM     41  OE2 GLU A  84       8.900  17.538   5.766  1.00  2.28           O  
ATOM     42  H   GLU A  84      10.350  18.841   2.084  1.00  0.12           H  
ATOM     43  HA  GLU A  84      11.288  18.108   4.545  1.00  0.00           H  
ATOM     44  HB2 GLU A  84      10.647  16.598   2.086  1.00  0.00           H  
ATOM     45  HB3 GLU A  84      10.988  15.727   3.736  1.00  0.00           H  
ATOM     46  HG2 GLU A  84       8.930  17.898   3.293  1.00  0.00           H  
ATOM     47  HG3 GLU A  84       8.541  16.199   2.929  1.00  0.00           H  
ATOM     48  N   ILE A  85      13.416  17.033   2.280  1.00  0.09           N  
ATOM     49  CA  ILE A  85      14.849  16.725   2.155  1.00  0.14           C  
ATOM     50  C   ILE A  85      15.792  17.944   2.159  1.00  0.08           C  
ATOM     51  O   ILE A  85      16.785  18.038   2.870  1.00  0.09           O  
ATOM     52  CB  ILE A  85      15.036  15.785   0.947  1.00  0.20           C  
ATOM     53  CG1 ILE A  85      14.576  16.424  -0.373  1.00  0.27           C  
ATOM     54  CG2 ILE A  85      14.241  14.503   1.225  1.00  0.21           C  
ATOM     55  CD1 ILE A  85      14.619  15.503  -1.592  1.00  0.30           C  
ATOM     56  H   ILE A  85      12.710  16.935   1.585  1.00  0.10           H  
ATOM     57  HA  ILE A  85      15.115  16.146   3.039  1.00  0.00           H  
ATOM     58  HB  ILE A  85      16.094  15.534   0.859  1.00  0.00           H  
ATOM     59 HG12 ILE A  85      13.550  16.770  -0.244  1.00  0.00           H  
ATOM     60 HG13 ILE A  85      15.219  17.280  -0.575  1.00  0.00           H  
ATOM     61 HG21 ILE A  85      14.355  13.816   0.386  1.00  0.00           H  
ATOM     62 HG22 ILE A  85      13.187  14.750   1.353  1.00  0.00           H  
ATOM     63 HG23 ILE A  85      14.617  14.032   2.133  1.00  0.00           H  
ATOM     64 HD11 ILE A  85      15.641  15.161  -1.753  1.00  0.00           H  
ATOM     65 HD12 ILE A  85      14.275  16.048  -2.471  1.00  0.00           H  
ATOM     66 HD13 ILE A  85      13.971  14.643  -1.421  1.00  0.00           H  
ATOM     67  N   ARG A  86      15.414  18.909   1.308  1.00  0.06           N  
ATOM     68  CA  ARG A  86      16.245  20.097   1.102  1.00  0.09           C  
ATOM     69  C   ARG A  86      16.237  21.067   2.274  1.00  0.11           C  
ATOM     70  O   ARG A  86      17.264  21.502   2.773  1.00  0.17           O  
ATOM     71  CB  ARG A  86      15.775  20.777  -0.194  1.00  0.14           C  
ATOM     72  CG  ARG A  86      16.661  21.795  -0.928  1.00  0.60           C  
ATOM     73  CD  ARG A  86      17.064  23.052  -0.158  1.00  0.60           C  
ATOM     74  NE  ARG A  86      18.013  23.857  -0.929  1.00  0.90           N  
ATOM     75  CZ  ARG A  86      18.503  25.009  -0.439  1.00  1.64           C  
ATOM     76  NH1 ARG A  86      17.989  25.497   0.690  1.00  1.61           N  
ATOM     77  NH2 ARG A  86      19.477  25.646  -1.086  1.00  2.72           N  
ATOM     78  H   ARG A  86      14.491  18.856   0.949  1.00  0.09           H  
ATOM     79  HA  ARG A  86      17.273  19.766   0.958  1.00  0.00           H  
ATOM     80  HB2 ARG A  86      15.555  19.981  -0.905  1.00  0.00           H  
ATOM     81  HB3 ARG A  86      14.850  21.296   0.050  1.00  0.00           H  
ATOM     82  HG2 ARG A  86      17.575  21.283  -1.230  1.00  0.00           H  
ATOM     83  HG3 ARG A  86      16.123  22.115  -1.819  1.00  0.00           H  
ATOM     84  HD2 ARG A  86      16.174  23.647   0.046  1.00  0.00           H  
ATOM     85  HD3 ARG A  86      17.528  22.760   0.785  1.00  0.00           H  
ATOM     86  HE  ARG A  86      18.407  23.468  -1.767  1.00  1.37           H  
ATOM     87 HH11 ARG A  86      17.373  24.926   1.229  1.00  1.40           H  
ATOM     88 HH12 ARG A  86      18.255  26.400   1.028  1.00  2.22           H  
ATOM     89 HH21 ARG A  86      19.885  25.240  -1.908  1.00  3.10           H  
ATOM     90 HH22 ARG A  86      19.841  26.531  -0.790  1.00  3.28           H  
ATOM     91  N   GLU A  87      15.027  21.467   2.638  1.00  0.09           N  
ATOM     92  CA  GLU A  87      14.925  22.416   3.740  1.00  0.12           C  
ATOM     93  C   GLU A  87      15.279  21.826   5.090  1.00  0.10           C  
ATOM     94  O   GLU A  87      15.905  22.503   5.903  1.00  0.10           O  
ATOM     95  CB  GLU A  87      13.555  23.086   3.773  1.00  0.14           C  
ATOM     96  CG  GLU A  87      13.380  24.121   4.878  1.00  0.39           C  
ATOM     97  CD  GLU A  87      11.950  24.585   4.937  1.00  1.85           C  
ATOM     98  OE1 GLU A  87      11.566  25.376   4.079  1.00  3.05           O  
ATOM     99  OE2 GLU A  87      11.260  24.191   5.873  1.00  2.39           O  
ATOM    100  H   GLU A  87      14.240  20.962   2.297  1.00  0.08           H  
ATOM    101  HA  GLU A  87      15.656  23.200   3.542  1.00  0.00           H  
ATOM    102  HB2 GLU A  87      13.391  23.578   2.814  1.00  0.00           H  
ATOM    103  HB3 GLU A  87      12.801  22.312   3.911  1.00  0.00           H  
ATOM    104  HG2 GLU A  87      13.654  23.676   5.835  1.00  0.00           H  
ATOM    105  HG3 GLU A  87      14.027  24.975   4.677  1.00  0.00           H  
ATOM    106  N   ALA A  88      14.934  20.539   5.303  1.00  0.07           N  
ATOM    107  CA  ALA A  88      15.490  19.971   6.526  1.00  0.06           C  
ATOM    108  C   ALA A  88      16.990  19.983   6.442  1.00  0.04           C  
ATOM    109  O   ALA A  88      17.654  20.401   7.367  1.00  0.06           O  
ATOM    110  CB  ALA A  88      15.022  18.556   6.842  1.00  0.05           C  
ATOM    111  H   ALA A  88      14.409  19.986   4.652  1.00  0.06           H  
ATOM    112  HA  ALA A  88      15.188  20.611   7.355  1.00  0.00           H  
ATOM    113  HB1 ALA A  88      13.938  18.550   6.956  1.00  0.00           H  
ATOM    114  HB2 ALA A  88      15.487  18.218   7.768  1.00  0.00           H  
ATOM    115  HB3 ALA A  88      15.306  17.889   6.028  1.00  0.00           H  
ATOM    116  N   PHE A  89      17.502  19.671   5.242  1.00  0.05           N  
ATOM    117  CA  PHE A  89      18.931  19.902   5.023  1.00  0.06           C  
ATOM    118  C   PHE A  89      19.395  21.328   5.264  1.00  0.07           C  
ATOM    119  O   PHE A  89      20.507  21.590   5.705  1.00  0.08           O  
ATOM    120  CB  PHE A  89      19.365  19.425   3.637  1.00  0.07           C  
ATOM    121  CG  PHE A  89      20.849  19.586   3.493  1.00  0.07           C  
ATOM    122  CD1 PHE A  89      21.682  18.593   4.033  1.00  0.06           C  
ATOM    123  CD2 PHE A  89      21.372  20.729   2.850  1.00  0.09           C  
ATOM    124  CE1 PHE A  89      23.068  18.736   3.905  1.00  0.09           C  
ATOM    125  CE2 PHE A  89      22.764  20.882   2.743  1.00  0.11           C  
ATOM    126  CZ  PHE A  89      23.596  19.871   3.258  1.00  0.11           C  
ATOM    127  H   PHE A  89      16.917  19.334   4.498  1.00  0.06           H  
ATOM    128  HA  PHE A  89      19.456  19.281   5.749  1.00  0.00           H  
ATOM    129  HB2 PHE A  89      19.099  18.375   3.515  1.00  0.00           H  
ATOM    130  HB3 PHE A  89      18.859  20.018   2.875  1.00  0.00           H  
ATOM    131  HD1 PHE A  89      21.257  17.728   4.543  1.00  0.00           H  
ATOM    132  HD2 PHE A  89      20.702  21.485   2.441  1.00  0.00           H  
ATOM    133  HE1 PHE A  89      23.737  17.973   4.304  1.00  0.00           H  
ATOM    134  HE2 PHE A  89      23.191  21.767   2.270  1.00  0.00           H  
ATOM    135  HZ  PHE A  89      24.677  19.968   3.155  1.00  0.00           H  
ATOM    136  N   ARG A  90      18.501  22.269   4.986  1.00  0.07           N  
ATOM    137  CA  ARG A  90      18.889  23.625   5.332  1.00  0.07           C  
ATOM    138  C   ARG A  90      19.033  23.851   6.824  1.00  0.06           C  
ATOM    139  O   ARG A  90      19.882  24.590   7.280  1.00  0.07           O  
ATOM    140  CB  ARG A  90      17.911  24.616   4.721  1.00  0.06           C  
ATOM    141  CG  ARG A  90      18.493  26.018   4.613  1.00  0.35           C  
ATOM    142  CD  ARG A  90      17.750  26.985   5.511  1.00  0.34           C  
ATOM    143  NE  ARG A  90      16.369  27.206   5.068  1.00  1.93           N  
ATOM    144  CZ  ARG A  90      15.665  28.163   5.699  1.00  3.33           C  
ATOM    145  NH1 ARG A  90      16.247  28.821   6.707  1.00  3.73           N  
ATOM    146  NH2 ARG A  90      14.413  28.428   5.305  1.00  4.69           N  
ATOM    147  H   ARG A  90      17.617  22.026   4.590  1.00  0.08           H  
ATOM    148  HA  ARG A  90      19.866  23.808   4.884  1.00  0.00           H  
ATOM    149  HB2 ARG A  90      17.640  24.271   3.723  1.00  0.00           H  
ATOM    150  HB3 ARG A  90      17.018  24.655   5.344  1.00  0.00           H  
ATOM    151  HG2 ARG A  90      19.543  25.993   4.906  1.00  0.00           H  
ATOM    152  HG3 ARG A  90      18.415  26.359   3.581  1.00  0.00           H  
ATOM    153  HD2 ARG A  90      17.734  26.585   6.525  1.00  0.00           H  
ATOM    154  HD3 ARG A  90      18.275  27.940   5.510  1.00  0.00           H  
ATOM    155  HE  ARG A  90      15.972  26.574   4.398  1.00  2.30           H  
ATOM    156 HH11 ARG A  90      17.196  28.604   6.964  1.00  2.98           H  
ATOM    157 HH12 ARG A  90      15.773  29.499   7.256  1.00  5.02           H  
ATOM    158 HH21 ARG A  90      13.983  27.886   4.577  1.00  4.73           H  
ATOM    159 HH22 ARG A  90      13.859  29.144   5.723  1.00  5.84           H  
ATOM    160  N   VAL A  91      18.147  23.204   7.577  1.00  0.06           N  
ATOM    161  CA  VAL A  91      18.338  23.227   9.029  1.00  0.06           C  
ATOM    162  C   VAL A  91      19.534  22.408   9.485  1.00  0.09           C  
ATOM    163  O   VAL A  91      20.136  22.681  10.519  1.00  0.11           O  
ATOM    164  CB  VAL A  91      17.040  22.765   9.704  1.00  0.04           C  
ATOM    165  CG1 VAL A  91      17.174  22.367  11.181  1.00  0.06           C  
ATOM    166  CG2 VAL A  91      15.987  23.854   9.511  1.00  0.02           C  
ATOM    167  H   VAL A  91      17.483  22.586   7.157  1.00  0.06           H  
ATOM    168  HA  VAL A  91      18.520  24.261   9.323  1.00  0.00           H  
ATOM    169  HB  VAL A  91      16.698  21.879   9.170  1.00  0.00           H  
ATOM    170 HG11 VAL A  91      16.202  22.057  11.563  1.00  0.00           H  
ATOM    171 HG12 VAL A  91      17.535  23.220  11.756  1.00  0.00           H  
ATOM    172 HG13 VAL A  91      17.881  21.542  11.272  1.00  0.00           H  
ATOM    173 HG21 VAL A  91      16.336  24.781   9.966  1.00  0.00           H  
ATOM    174 HG22 VAL A  91      15.055  23.546   9.985  1.00  0.00           H  
ATOM    175 HG23 VAL A  91      15.819  24.012   8.446  1.00  0.00           H  
ATOM    176  N   PHE A  92      19.813  21.386   8.666  1.00  0.10           N  
ATOM    177  CA  PHE A  92      20.909  20.478   8.962  1.00  0.13           C  
ATOM    178  C   PHE A  92      22.228  21.187   8.957  1.00  0.17           C  
ATOM    179  O   PHE A  92      22.971  21.085   9.920  1.00  0.19           O  
ATOM    180  CB  PHE A  92      20.935  19.283   8.003  1.00  0.12           C  
ATOM    181  CG  PHE A  92      19.729  18.370   8.144  1.00  0.11           C  
ATOM    182  CD1 PHE A  92      18.834  18.497   9.231  1.00  0.07           C  
ATOM    183  CD2 PHE A  92      19.521  17.380   7.157  1.00  0.17           C  
ATOM    184  CE1 PHE A  92      17.722  17.644   9.318  1.00  0.13           C  
ATOM    185  CE2 PHE A  92      18.417  16.513   7.250  1.00  0.21           C  
ATOM    186  CZ  PHE A  92      17.529  16.654   8.336  1.00  0.19           C  
ATOM    187  H   PHE A  92      19.226  21.216   7.882  1.00  0.09           H  
ATOM    188  HA  PHE A  92      20.749  20.089   9.968  1.00  0.00           H  
ATOM    189  HB2 PHE A  92      20.970  19.658   6.980  1.00  0.00           H  
ATOM    190  HB3 PHE A  92      21.835  18.700   8.201  1.00  0.00           H  
ATOM    191  HD1 PHE A  92      19.005  19.254   9.997  1.00  0.00           H  
ATOM    192  HD2 PHE A  92      20.216  17.289   6.323  1.00  0.00           H  
ATOM    193  HE1 PHE A  92      17.013  17.748  10.139  1.00  0.00           H  
ATOM    194  HE2 PHE A  92      18.251  15.745   6.495  1.00  0.00           H  
ATOM    195  HZ  PHE A  92      16.674  15.982   8.416  1.00  0.00           H  
ATOM    196  N   ASP A  93      22.426  21.934   7.862  1.00  0.20           N  
ATOM    197  CA  ASP A  93      23.515  22.892   7.811  1.00  0.24           C  
ATOM    198  C   ASP A  93      23.155  24.119   8.615  1.00  0.45           C  
ATOM    199  O   ASP A  93      22.689  25.149   8.137  1.00  0.55           O  
ATOM    200  CB  ASP A  93      23.835  23.257   6.367  1.00  0.27           C  
ATOM    201  CG  ASP A  93      25.163  24.006   6.290  1.00  0.32           C  
ATOM    202  OD1 ASP A  93      25.880  24.044   7.289  1.00  1.46           O  
ATOM    203  OD2 ASP A  93      25.464  24.543   5.231  1.00  1.03           O  
ATOM    204  H   ASP A  93      21.730  21.961   7.150  1.00  0.20           H  
ATOM    205  HA  ASP A  93      24.400  22.436   8.255  1.00  0.00           H  
ATOM    206  HB2 ASP A  93      23.901  22.346   5.772  1.00  0.00           H  
ATOM    207  HB3 ASP A  93      23.041  23.891   5.972  1.00  0.00           H  
ATOM    208  N   LYS A  94      23.328  23.914   9.920  1.00  0.56           N  
ATOM    209  CA  LYS A  94      22.871  24.936  10.859  1.00  0.76           C  
ATOM    210  C   LYS A  94      23.500  26.300  10.637  1.00  0.71           C  
ATOM    211  O   LYS A  94      22.910  27.337  10.936  1.00  0.85           O  
ATOM    212  CB  LYS A  94      23.133  24.447  12.280  1.00  0.95           C  
ATOM    213  CG  LYS A  94      22.649  25.367  13.401  1.00  1.08           C  
ATOM    214  CD  LYS A  94      21.147  25.341  13.648  1.00  1.67           C  
ATOM    215  CE  LYS A  94      20.948  25.041  15.128  1.00  2.57           C  
ATOM    216  NZ  LYS A  94      19.573  25.360  15.511  1.00  3.98           N  
ATOM    217  H   LYS A  94      23.752  23.049  10.192  1.00  0.55           H  
ATOM    218  HA  LYS A  94      21.794  25.046  10.730  1.00  0.00           H  
ATOM    219  HB2 LYS A  94      22.643  23.481  12.401  1.00  0.00           H  
ATOM    220  HB3 LYS A  94      24.209  24.318  12.395  1.00  0.00           H  
ATOM    221  HG2 LYS A  94      23.152  25.076  14.323  1.00  0.00           H  
ATOM    222  HG3 LYS A  94      22.932  26.388  13.147  1.00  0.00           H  
ATOM    223  HD2 LYS A  94      20.710  26.308  13.400  1.00  0.00           H  
ATOM    224  HD3 LYS A  94      20.681  24.563  13.043  1.00  0.00           H  
ATOM    225  HE2 LYS A  94      21.140  23.985  15.314  1.00  0.00           H  
ATOM    226  HE3 LYS A  94      21.638  25.645  15.717  1.00  0.00           H  
ATOM    227  HZ1 LYS A  94      19.373  26.316  15.161  1.00  4.47           H  
ATOM    228  HZ2 LYS A  94      19.525  25.342  16.547  1.00  4.15           H  
ATOM    229  HZ3 LYS A  94      18.916  24.681  15.074  1.00  4.76           H  
ATOM    230  N   ASP A  95      24.728  26.242  10.140  1.00  0.59           N  
ATOM    231  CA  ASP A  95      25.457  27.469   9.841  1.00  0.54           C  
ATOM    232  C   ASP A  95      25.270  27.959   8.420  1.00  0.19           C  
ATOM    233  O   ASP A  95      25.439  29.135   8.095  1.00  0.21           O  
ATOM    234  CB  ASP A  95      26.936  27.315  10.203  1.00  0.81           C  
ATOM    235  CG  ASP A  95      27.617  26.174   9.450  1.00  1.98           C  
ATOM    236  OD1 ASP A  95      26.984  25.142   9.232  1.00  3.10           O  
ATOM    237  OD2 ASP A  95      28.783  26.331   9.098  1.00  2.32           O  
ATOM    238  H   ASP A  95      25.185  25.373   9.913  1.00  0.60           H  
ATOM    239  HA  ASP A  95      25.050  28.242  10.493  1.00  0.00           H  
ATOM    240  HB2 ASP A  95      27.452  28.246   9.968  1.00  0.00           H  
ATOM    241  HB3 ASP A  95      27.014  27.121  11.273  1.00  0.00           H  
ATOM    242  N   GLY A  96      24.789  27.023   7.586  1.00  0.07           N  
ATOM    243  CA  GLY A  96      24.565  27.409   6.200  1.00  0.43           C  
ATOM    244  C   GLY A  96      25.857  27.581   5.420  1.00  0.33           C  
ATOM    245  O   GLY A  96      25.872  28.259   4.397  1.00  0.46           O  
ATOM    246  H   GLY A  96      24.774  26.047   7.838  1.00  0.06           H  
ATOM    247  HA2 GLY A  96      23.963  26.640   5.716  1.00  0.00           H  
ATOM    248  HA3 GLY A  96      24.021  28.354   6.186  1.00  0.00           H  
ATOM    249  N   ASN A  97      26.919  26.960   5.952  1.00  0.12           N  
ATOM    250  CA  ASN A  97      28.241  27.070   5.325  1.00  0.10           C  
ATOM    251  C   ASN A  97      28.377  26.478   3.912  1.00  0.15           C  
ATOM    252  O   ASN A  97      29.383  26.716   3.256  1.00  0.38           O  
ATOM    253  CB  ASN A  97      29.347  26.543   6.285  1.00  0.17           C  
ATOM    254  CG  ASN A  97      29.114  25.109   6.793  1.00  0.30           C  
ATOM    255  OD1 ASN A  97      29.754  24.652   7.731  1.00  1.31           O  
ATOM    256  ND2 ASN A  97      28.173  24.430   6.114  1.00  0.76           N  
ATOM    257  H   ASN A  97      26.801  26.302   6.708  1.00  0.13           H  
ATOM    258  HA  ASN A  97      28.423  28.139   5.211  1.00  0.00           H  
ATOM    259  HB2 ASN A  97      30.301  26.571   5.758  1.00  0.00           H  
ATOM    260  HB3 ASN A  97      29.395  27.207   7.148  1.00  0.00           H  
ATOM    261 HD21 ASN A  97      27.693  24.845   5.351  1.00  0.73           H  
ATOM    262 HD22 ASN A  97      27.941  23.489   6.373  1.00  1.57           H  
ATOM    263  N   GLY A  98      27.327  25.752   3.476  1.00  0.08           N  
ATOM    264  CA  GLY A  98      27.372  24.974   2.233  1.00  0.11           C  
ATOM    265  C   GLY A  98      27.830  23.530   2.392  1.00  0.11           C  
ATOM    266  O   GLY A  98      27.436  22.638   1.646  1.00  0.23           O  
ATOM    267  H   GLY A  98      26.542  25.662   4.085  1.00  0.24           H  
ATOM    268  HA2 GLY A  98      26.373  24.969   1.797  1.00  0.00           H  
ATOM    269  HA3 GLY A  98      28.057  25.472   1.548  1.00  0.00           H  
ATOM    270  N   TYR A  99      28.704  23.371   3.389  1.00  0.14           N  
ATOM    271  CA  TYR A  99      29.368  22.090   3.579  1.00  0.18           C  
ATOM    272  C   TYR A  99      28.908  21.373   4.839  1.00  0.19           C  
ATOM    273  O   TYR A  99      28.591  21.962   5.871  1.00  0.18           O  
ATOM    274  CB  TYR A  99      30.891  22.298   3.596  1.00  0.15           C  
ATOM    275  CG  TYR A  99      31.356  23.115   2.404  1.00  0.15           C  
ATOM    276  CD1 TYR A  99      31.659  22.462   1.190  1.00  0.78           C  
ATOM    277  CD2 TYR A  99      31.476  24.514   2.541  1.00  0.81           C  
ATOM    278  CE1 TYR A  99      32.095  23.224   0.091  1.00  0.80           C  
ATOM    279  CE2 TYR A  99      31.900  25.276   1.442  1.00  0.80           C  
ATOM    280  CZ  TYR A  99      32.214  24.621   0.234  1.00  0.18           C  
ATOM    281  OH  TYR A  99      32.650  25.392  -0.832  1.00 20.00           O  
ATOM    282  H   TYR A  99      28.875  24.061   4.079  1.00  0.23           H  
ATOM    283  HA  TYR A  99      29.122  21.455   2.728  1.00  0.00           H  
ATOM    284  HB2 TYR A  99      31.168  22.819   4.512  1.00  0.00           H  
ATOM    285  HB3 TYR A  99      31.382  21.326   3.571  1.00  0.00           H  
ATOM    286  HD1 TYR A  99      31.558  21.380   1.105  1.00  0.00           H  
ATOM    287  HD2 TYR A  99      31.242  24.996   3.490  1.00  0.00           H  
ATOM    288  HE1 TYR A  99      32.336  22.742  -0.856  1.00  0.00           H  
ATOM    289  HE2 TYR A  99      31.988  26.359   1.522  1.00  0.00           H  
ATOM    290  HH  TYR A  99      32.529  26.288  -0.576  1.00 20.00           H  
ATOM    291  N   ILE A 100      28.889  20.047   4.685  1.00  0.20           N  
ATOM    292  CA  ILE A 100      28.539  19.196   5.816  1.00  0.21           C  
ATOM    293  C   ILE A 100      29.782  18.578   6.400  1.00  0.19           C  
ATOM    294  O   ILE A 100      30.673  18.063   5.730  1.00  0.18           O  
ATOM    295  CB  ILE A 100      27.553  18.100   5.387  1.00  0.23           C  
ATOM    296  CG1 ILE A 100      26.279  18.759   4.902  1.00  0.26           C  
ATOM    297  CG2 ILE A 100      27.211  17.104   6.508  1.00  0.17           C  
ATOM    298  CD1 ILE A 100      25.424  19.253   6.069  1.00  0.31           C  
ATOM    299  H   ILE A 100      29.287  19.651   3.861  1.00  0.20           H  
ATOM    300  HA  ILE A 100      28.063  19.811   6.581  1.00  0.00           H  
ATOM    301  HB  ILE A 100      27.999  17.545   4.561  1.00  0.00           H  
ATOM    302 HG12 ILE A 100      26.537  19.606   4.267  1.00  0.00           H  
ATOM    303 HG13 ILE A 100      25.705  18.035   4.324  1.00  0.00           H  
ATOM    304 HG21 ILE A 100      26.510  16.359   6.131  1.00  0.00           H  
ATOM    305 HG22 ILE A 100      26.758  17.638   7.344  1.00  0.00           H  
ATOM    306 HG23 ILE A 100      28.122  16.608   6.844  1.00  0.00           H  
ATOM    307 HD11 ILE A 100      25.155  18.410   6.705  1.00  0.00           H  
ATOM    308 HD12 ILE A 100      24.518  19.720   5.682  1.00  0.00           H  
ATOM    309 HD13 ILE A 100      25.989  19.982   6.650  1.00  0.00           H  
ATOM    310  N   SER A 101      29.836  18.648   7.720  1.00  0.21           N  
ATOM    311  CA  SER A 101      30.900  17.882   8.335  1.00  0.19           C  
ATOM    312  C   SER A 101      30.284  16.686   9.006  1.00  0.15           C  
ATOM    313  O   SER A 101      29.130  16.707   9.428  1.00  0.14           O  
ATOM    314  CB  SER A 101      31.646  18.755   9.348  1.00  0.20           C  
ATOM    315  OG  SER A 101      32.690  18.018  10.025  1.00  0.17           O  
ATOM    316  H   SER A 101      29.045  19.028   8.194  1.00  0.24           H  
ATOM    317  HA  SER A 101      31.598  17.548   7.568  1.00  0.00           H  
ATOM    318  HB2 SER A 101      32.093  19.601   8.825  1.00  0.00           H  
ATOM    319  HB3 SER A 101      30.936  19.121  10.088  1.00  0.00           H  
ATOM    320  HG  SER A 101      33.441  18.026   9.431  1.00  0.91           H  
ATOM    321  N   ALA A 102      31.149  15.684   9.224  1.00  0.11           N  
ATOM    322  CA  ALA A 102      30.750  14.448   9.902  1.00  0.07           C  
ATOM    323  C   ALA A 102      29.955  14.724  11.191  1.00  0.04           C  
ATOM    324  O   ALA A 102      28.886  14.222  11.544  1.00  0.03           O  
ATOM    325  CB  ALA A 102      32.038  13.687  10.210  1.00  0.04           C  
ATOM    326  H   ALA A 102      32.077  15.783   8.859  1.00  0.11           H  
ATOM    327  HA  ALA A 102      30.131  13.853   9.230  1.00  0.00           H  
ATOM    328  HB1 ALA A 102      32.563  13.469   9.280  1.00  0.00           H  
ATOM    329  HB2 ALA A 102      31.796  12.753  10.718  1.00  0.00           H  
ATOM    330  HB3 ALA A 102      32.675  14.296  10.852  1.00  0.00           H  
ATOM    331  N   ALA A 103      30.499  15.735  11.904  1.00  0.06           N  
ATOM    332  CA  ALA A 103      29.763  16.176  13.096  1.00  0.06           C  
ATOM    333  C   ALA A 103      28.334  16.649  12.839  1.00  0.04           C  
ATOM    334  O   ALA A 103      27.389  16.338  13.571  1.00  0.07           O  
ATOM    335  CB  ALA A 103      30.519  17.287  13.818  1.00  0.12           C  
ATOM    336  H   ALA A 103      31.302  16.169  11.499  1.00  0.09           H  
ATOM    337  HA  ALA A 103      29.704  15.320  13.769  1.00  0.00           H  
ATOM    338  HB1 ALA A 103      31.498  16.920  14.125  1.00  0.00           H  
ATOM    339  HB2 ALA A 103      29.955  17.598  14.697  1.00  0.00           H  
ATOM    340  HB3 ALA A 103      30.644  18.137  13.146  1.00  0.00           H  
ATOM    341  N   GLU A 104      28.198  17.429  11.763  1.00  0.04           N  
ATOM    342  CA  GLU A 104      26.851  17.769  11.323  1.00  0.05           C  
ATOM    343  C   GLU A 104      26.038  16.611  10.813  1.00  0.05           C  
ATOM    344  O   GLU A 104      24.818  16.622  10.955  1.00  0.17           O  
ATOM    345  CB  GLU A 104      26.888  18.822  10.265  1.00  0.08           C  
ATOM    346  CG  GLU A 104      25.813  19.910  10.391  1.00  0.66           C  
ATOM    347  CD  GLU A 104      26.221  21.108   9.537  1.00  0.61           C  
ATOM    348  OE1 GLU A 104      26.405  20.925   8.338  1.00  0.43           O  
ATOM    349  OE2 GLU A 104      26.357  22.204  10.076  1.00  0.81           O  
ATOM    350  H   GLU A 104      28.988  17.680  11.198  1.00  0.07           H  
ATOM    351  HA  GLU A 104      26.326  18.179  12.186  1.00  0.00           H  
ATOM    352  HB2 GLU A 104      27.865  19.304  10.298  1.00  0.00           H  
ATOM    353  HB3 GLU A 104      26.762  18.334   9.299  1.00  0.00           H  
ATOM    354  HG2 GLU A 104      24.856  19.521  10.042  1.00  0.00           H  
ATOM    355  HG3 GLU A 104      25.723  20.217  11.433  1.00  0.00           H  
ATOM    356  N   LEU A 105      26.731  15.575  10.326  1.00  0.07           N  
ATOM    357  CA  LEU A 105      25.980  14.345  10.098  1.00  0.04           C  
ATOM    358  C   LEU A 105      25.287  13.878  11.367  1.00  0.05           C  
ATOM    359  O   LEU A 105      24.083  13.685  11.407  1.00  0.04           O  
ATOM    360  CB  LEU A 105      26.860  13.274   9.467  1.00  0.02           C  
ATOM    361  CG  LEU A 105      26.168  12.453   8.374  1.00  0.03           C  
ATOM    362  CD1 LEU A 105      24.977  11.639   8.882  1.00  0.13           C  
ATOM    363  CD2 LEU A 105      25.833  13.294   7.149  1.00  0.16           C  
ATOM    364  H   LEU A 105      27.721  15.553  10.137  1.00  0.16           H  
ATOM    365  HA  LEU A 105      25.197  14.576   9.376  1.00  0.00           H  
ATOM    366  HB2 LEU A 105      27.734  13.759   9.032  1.00  0.00           H  
ATOM    367  HB3 LEU A 105      27.184  12.592  10.253  1.00  0.00           H  
ATOM    368  HG  LEU A 105      26.905  11.722   8.042  1.00  0.00           H  
ATOM    369 HD11 LEU A 105      24.620  10.985   8.087  1.00  0.00           H  
ATOM    370 HD12 LEU A 105      24.177  12.314   9.183  1.00  0.00           H  
ATOM    371 HD13 LEU A 105      25.286  11.037   9.736  1.00  0.00           H  
ATOM    372 HD21 LEU A 105      25.165  14.106   7.437  1.00  0.00           H  
ATOM    373 HD22 LEU A 105      25.344  12.669   6.402  1.00  0.00           H  
ATOM    374 HD23 LEU A 105      26.750  13.709   6.731  1.00  0.00           H  
ATOM    375  N   ARG A 106      26.030  13.892  12.478  1.00  0.09           N  
ATOM    376  CA  ARG A 106      25.352  13.631  13.759  1.00  0.13           C  
ATOM    377  C   ARG A 106      24.168  14.556  14.076  1.00  0.12           C  
ATOM    378  O   ARG A 106      23.214  14.240  14.791  1.00  0.11           O  
ATOM    379  CB  ARG A 106      26.357  13.673  14.902  1.00  0.23           C  
ATOM    380  CG  ARG A 106      25.685  13.407  16.240  1.00  1.61           C  
ATOM    381  CD  ARG A 106      26.663  13.371  17.384  1.00  1.56           C  
ATOM    382  NE  ARG A 106      26.219  12.329  18.295  1.00  2.66           N  
ATOM    383  CZ  ARG A 106      27.060  11.884  19.242  1.00  2.57           C  
ATOM    384  NH1 ARG A 106      28.247  12.466  19.388  1.00  2.04           N  
ATOM    385  NH2 ARG A 106      26.698  10.852  19.998  1.00  3.52           N  
ATOM    386  H   ARG A 106      27.015  13.991  12.321  1.00  0.10           H  
ATOM    387  HA  ARG A 106      24.956  12.617  13.706  1.00  0.00           H  
ATOM    388  HB2 ARG A 106      27.121  12.914  14.731  1.00  0.00           H  
ATOM    389  HB3 ARG A 106      26.824  14.657  14.928  1.00  0.00           H  
ATOM    390  HG2 ARG A 106      24.955  14.194  16.429  1.00  0.00           H  
ATOM    391  HG3 ARG A 106      25.173  12.447  16.189  1.00  0.00           H  
ATOM    392  HD2 ARG A 106      27.661  13.141  17.013  1.00  0.00           H  
ATOM    393  HD3 ARG A 106      26.675  14.334  17.895  1.00  0.00           H  
ATOM    394  HE  ARG A 106      25.410  11.828  17.980  1.00  3.62           H  
ATOM    395 HH11 ARG A 106      28.526  13.195  18.760  1.00  1.69           H  
ATOM    396 HH12 ARG A 106      28.930  12.156  20.053  1.00  2.50           H  
ATOM    397 HH21 ARG A 106      25.848  10.360  19.803  1.00  4.35           H  
ATOM    398 HH22 ARG A 106      27.284  10.523  20.737  1.00  3.56           H  
ATOM    399  N   HIS A 107      24.254  15.765  13.529  1.00  0.12           N  
ATOM    400  CA  HIS A 107      23.061  16.604  13.621  1.00  0.15           C  
ATOM    401  C   HIS A 107      21.898  16.026  12.838  1.00  0.12           C  
ATOM    402  O   HIS A 107      20.811  15.826  13.383  1.00  0.16           O  
ATOM    403  CB  HIS A 107      23.366  18.048  13.209  1.00  0.18           C  
ATOM    404  CG  HIS A 107      22.157  18.920  13.431  1.00  0.23           C  
ATOM    405  ND1 HIS A 107      21.909  19.537  14.597  1.00  0.49           N  
ATOM    406  CD2 HIS A 107      21.129  19.208  12.528  1.00  0.28           C  
ATOM    407  CE1 HIS A 107      20.725  20.211  14.440  1.00  0.45           C  
ATOM    408  NE2 HIS A 107      20.247  20.007  13.173  1.00  0.26           N  
ATOM    409  H   HIS A 107      24.983  15.908  12.866  1.00  0.12           H  
ATOM    410  HA  HIS A 107      22.763  16.625  14.669  1.00  0.00           H  
ATOM    411  HB2 HIS A 107      24.197  18.425  13.806  1.00  0.00           H  
ATOM    412  HB3 HIS A 107      23.638  18.071  12.154  1.00  0.00           H  
ATOM    413  HD1 HIS A 107      22.496  19.501  15.378  1.00  0.71           H  
ATOM    414  HD2 HIS A 107      21.053  18.856  11.499  1.00  0.00           H  
ATOM    415  HE1 HIS A 107      20.240  20.816  15.206  1.00  0.00           H  
ATOM    416  N   VAL A 108      22.183  15.722  11.554  1.00  0.08           N  
ATOM    417  CA  VAL A 108      21.109  15.103  10.784  1.00  0.09           C  
ATOM    418  C   VAL A 108      20.591  13.845  11.458  1.00  0.09           C  
ATOM    419  O   VAL A 108      19.400  13.640  11.564  1.00  0.10           O  
ATOM    420  CB  VAL A 108      21.441  14.916   9.284  1.00  0.09           C  
ATOM    421  CG1 VAL A 108      22.283  16.081   8.773  1.00  0.10           C  
ATOM    422  CG2 VAL A 108      22.105  13.598   8.912  1.00  0.09           C  
ATOM    423  H   VAL A 108      23.130  15.745  11.224  1.00  0.08           H  
ATOM    424  HA  VAL A 108      20.283  15.813  10.812  1.00  0.00           H  
ATOM    425  HB  VAL A 108      20.490  14.947   8.751  1.00  0.00           H  
ATOM    426 HG11 VAL A 108      22.506  15.932   7.717  1.00  0.00           H  
ATOM    427 HG12 VAL A 108      23.214  16.131   9.337  1.00  0.00           H  
ATOM    428 HG13 VAL A 108      21.731  17.012   8.900  1.00  0.00           H  
ATOM    429 HG21 VAL A 108      23.050  13.503   9.447  1.00  0.00           H  
ATOM    430 HG22 VAL A 108      22.291  13.575   7.838  1.00  0.00           H  
ATOM    431 HG23 VAL A 108      21.449  12.771   9.184  1.00  0.00           H  
ATOM    432  N   MET A 109      21.507  13.099  12.071  1.00  0.09           N  
ATOM    433  CA  MET A 109      21.120  11.932  12.868  1.00  0.10           C  
ATOM    434  C   MET A 109      20.209  12.268  14.033  1.00  0.09           C  
ATOM    435  O   MET A 109      19.157  11.694  14.297  1.00  0.10           O  
ATOM    436  CB  MET A 109      22.359  11.165  13.339  1.00  0.10           C  
ATOM    437  CG  MET A 109      23.219  10.615  12.200  1.00  0.10           C  
ATOM    438  SD  MET A 109      22.256  10.001  10.800  1.00  0.12           S  
ATOM    439  CE  MET A 109      21.238   8.747  11.601  1.00  0.08           C  
ATOM    440  H   MET A 109      22.460  13.318  11.915  1.00  0.09           H  
ATOM    441  HA  MET A 109      20.560  11.268  12.209  1.00  0.00           H  
ATOM    442  HB2 MET A 109      22.972  11.836  13.942  1.00  0.00           H  
ATOM    443  HB3 MET A 109      22.031  10.329  13.955  1.00  0.00           H  
ATOM    444  HG2 MET A 109      23.878  11.408  11.847  1.00  0.00           H  
ATOM    445  HG3 MET A 109      23.823   9.795  12.589  1.00  0.00           H  
ATOM    446  HE1 MET A 109      21.881   7.990  12.050  1.00  0.00           H  
ATOM    447  HE2 MET A 109      20.588   8.280  10.861  1.00  0.00           H  
ATOM    448  HE3 MET A 109      20.629   9.214  12.376  1.00  0.00           H  
ATOM    449  N   THR A 110      20.613  13.353  14.714  1.00  0.08           N  
ATOM    450  CA  THR A 110      19.721  13.911  15.737  1.00  0.10           C  
ATOM    451  C   THR A 110      18.315  14.152  15.230  1.00  0.15           C  
ATOM    452  O   THR A 110      17.361  13.771  15.891  1.00  0.16           O  
ATOM    453  CB  THR A 110      20.280  15.206  16.349  1.00  0.15           C  
ATOM    454  OG1 THR A 110      21.516  14.958  17.024  1.00  0.15           O  
ATOM    455  CG2 THR A 110      19.314  15.882  17.330  1.00  0.18           C  
ATOM    456  H   THR A 110      21.451  13.777  14.380  1.00  0.09           H  
ATOM    457  HA  THR A 110      19.655  13.175  16.538  1.00  0.00           H  
ATOM    458  HB  THR A 110      20.470  15.902  15.532  1.00  0.00           H  
ATOM    459  HG1 THR A 110      22.044  15.737  16.893  1.00  0.60           H  
ATOM    460 HG21 THR A 110      18.389  16.136  16.812  1.00  0.00           H  
ATOM    461 HG22 THR A 110      19.771  16.789  17.723  1.00  0.00           H  
ATOM    462 HG23 THR A 110      19.094  15.200  18.151  1.00  0.00           H  
ATOM    463  N   ASN A 111      18.250  14.777  14.049  1.00  0.21           N  
ATOM    464  CA  ASN A 111      16.965  14.968  13.383  1.00  0.29           C  
ATOM    465  C   ASN A 111      16.263  13.663  13.036  1.00  0.30           C  
ATOM    466  O   ASN A 111      15.061  13.525  13.162  1.00  0.35           O  
ATOM    467  CB  ASN A 111      17.183  15.819  12.134  1.00  0.35           C  
ATOM    468  CG  ASN A 111      15.867  16.184  11.478  1.00  0.46           C  
ATOM    469  OD1 ASN A 111      15.373  17.295  11.619  1.00  1.12           O  
ATOM    470  ND2 ASN A 111      15.308  15.206  10.755  1.00  0.78           N  
ATOM    471  H   ASN A 111      19.070  15.082  13.565  1.00  0.20           H  
ATOM    472  HA  ASN A 111      16.315  15.522  14.062  1.00  0.00           H  
ATOM    473  HB2 ASN A 111      17.708  16.733  12.413  1.00  0.00           H  
ATOM    474  HB3 ASN A 111      17.790  15.257  11.423  1.00  0.00           H  
ATOM    475 HD21 ASN A 111      15.778  14.330  10.647  1.00  0.90           H  
ATOM    476 HD22 ASN A 111      14.392  15.300  10.352  1.00  1.25           H  
ATOM    477  N   LEU A 112      17.073  12.702  12.604  1.00  0.28           N  
ATOM    478  CA  LEU A 112      16.583  11.371  12.247  1.00  0.32           C  
ATOM    479  C   LEU A 112      16.059  10.601  13.461  1.00  0.36           C  
ATOM    480  O   LEU A 112      15.481   9.525  13.378  1.00  0.43           O  
ATOM    481  CB  LEU A 112      17.714  10.600  11.548  1.00  0.30           C  
ATOM    482  CG  LEU A 112      17.843  10.711  10.014  1.00  0.29           C  
ATOM    483  CD1 LEU A 112      16.820   9.823   9.315  1.00  0.22           C  
ATOM    484  CD2 LEU A 112      17.816  12.134   9.446  1.00  0.45           C  
ATOM    485  H   LEU A 112      18.050  12.874  12.525  1.00  0.26           H  
ATOM    486  HA  LEU A 112      15.759  11.488  11.542  1.00  0.00           H  
ATOM    487  HB2 LEU A 112      18.656  10.937  11.980  1.00  0.00           H  
ATOM    488  HB3 LEU A 112      17.576   9.545  11.782  1.00  0.00           H  
ATOM    489  HG  LEU A 112      18.825  10.308   9.766  1.00  0.00           H  
ATOM    490 HD11 LEU A 112      16.932   9.920   8.235  1.00  0.00           H  
ATOM    491 HD12 LEU A 112      15.814  10.129   9.605  1.00  0.00           H  
ATOM    492 HD13 LEU A 112      16.982   8.785   9.605  1.00  0.00           H  
ATOM    493 HD21 LEU A 112      16.872  12.612   9.709  1.00  0.00           H  
ATOM    494 HD22 LEU A 112      17.913  12.093   8.361  1.00  0.00           H  
ATOM    495 HD23 LEU A 112      18.642  12.708   9.864  1.00  0.00           H  
ATOM    496  N   GLY A 113      16.297  11.207  14.634  1.00  0.35           N  
ATOM    497  CA  GLY A 113      15.827  10.568  15.854  1.00  0.41           C  
ATOM    498  C   GLY A 113      16.940   9.790  16.515  1.00  0.25           C  
ATOM    499  O   GLY A 113      17.096   9.787  17.735  1.00  0.23           O  
ATOM    500  H   GLY A 113      16.846  12.037  14.659  1.00  0.31           H  
ATOM    501  HA2 GLY A 113      15.467  11.332  16.543  1.00  0.00           H  
ATOM    502  HA3 GLY A 113      15.011   9.887  15.610  1.00  0.00           H  
ATOM    503  N   GLU A 114      17.726   9.181  15.626  1.00  0.23           N  
ATOM    504  CA  GLU A 114      18.756   8.272  16.082  1.00  0.16           C  
ATOM    505  C   GLU A 114      20.092   8.928  15.945  1.00  0.17           C  
ATOM    506  O   GLU A 114      20.500   9.307  14.864  1.00  0.30           O  
ATOM    507  CB  GLU A 114      18.684   6.974  15.278  1.00  0.31           C  
ATOM    508  CG  GLU A 114      17.377   6.216  15.547  1.00  0.32           C  
ATOM    509  CD  GLU A 114      17.214   5.999  17.046  1.00  1.29           C  
ATOM    510  OE1 GLU A 114      18.168   5.554  17.688  1.00  1.69           O  
ATOM    511  OE2 GLU A 114      16.148   6.311  17.577  1.00  2.29           O  
ATOM    512  H   GLU A 114      17.703   9.365  14.643  1.00  0.33           H  
ATOM    513  HA  GLU A 114      18.585   8.041  17.134  1.00  0.00           H  
ATOM    514  HB2 GLU A 114      18.744   7.212  14.215  1.00  0.00           H  
ATOM    515  HB3 GLU A 114      19.525   6.339  15.555  1.00  0.00           H  
ATOM    516  HG2 GLU A 114      16.535   6.798  15.171  1.00  0.00           H  
ATOM    517  HG3 GLU A 114      17.406   5.251  15.041  1.00  0.00           H  
ATOM    518  N   LYS A 115      20.732   9.135  17.099  1.00  0.05           N  
ATOM    519  CA  LYS A 115      22.054   9.753  16.990  1.00  0.07           C  
ATOM    520  C   LYS A 115      23.139   8.715  16.960  1.00  0.16           C  
ATOM    521  O   LYS A 115      23.193   7.901  17.868  1.00  0.16           O  
ATOM    522  CB  LYS A 115      22.346  10.662  18.180  1.00  0.13           C  
ATOM    523  CG  LYS A 115      21.208  11.624  18.498  1.00  0.23           C  
ATOM    524  CD  LYS A 115      21.557  12.561  19.652  1.00  0.62           C  
ATOM    525  CE  LYS A 115      20.376  13.438  20.074  1.00  0.67           C  
ATOM    526  NZ  LYS A 115      19.524  12.718  21.030  1.00  1.51           N  
ATOM    527  H   LYS A 115      20.393   8.628  17.887  1.00  0.07           H  
ATOM    528  HA  LYS A 115      22.092  10.339  16.072  1.00  0.00           H  
ATOM    529  HB2 LYS A 115      22.530  10.040  19.056  1.00  0.00           H  
ATOM    530  HB3 LYS A 115      23.240  11.244  17.959  1.00  0.00           H  
ATOM    531  HG2 LYS A 115      20.993  12.221  17.611  1.00  0.00           H  
ATOM    532  HG3 LYS A 115      20.324  11.047  18.767  1.00  0.00           H  
ATOM    533  HD2 LYS A 115      21.872  11.962  20.506  1.00  0.00           H  
ATOM    534  HD3 LYS A 115      22.378  13.207  19.342  1.00  0.00           H  
ATOM    535  HE2 LYS A 115      20.752  14.349  20.540  1.00  0.00           H  
ATOM    536  HE3 LYS A 115      19.788  13.699  19.193  1.00  0.00           H  
ATOM    537  HZ1 LYS A 115      18.711  13.300  21.313  1.00  2.21           H  
ATOM    538  HZ2 LYS A 115      20.098  12.499  21.867  1.00  1.71           H  
ATOM    539  HZ3 LYS A 115      19.184  11.832  20.600  1.00  2.26           H  
ATOM    540  N   LEU A 116      24.005   8.827  15.970  1.00  0.29           N  
ATOM    541  CA  LEU A 116      25.074   7.846  15.940  1.00  0.43           C  
ATOM    542  C   LEU A 116      26.296   8.387  16.669  1.00  0.31           C  
ATOM    543  O   LEU A 116      26.407   9.592  16.936  1.00  0.48           O  
ATOM    544  CB  LEU A 116      25.301   7.459  14.483  1.00  0.69           C  
ATOM    545  CG  LEU A 116      24.112   6.716  13.852  1.00  2.59           C  
ATOM    546  CD1 LEU A 116      24.121   6.719  12.324  1.00  3.39           C  
ATOM    547  CD2 LEU A 116      24.026   5.282  14.366  1.00  3.77           C  
ATOM    548  H   LEU A 116      24.026   9.558  15.290  1.00  0.32           H  
ATOM    549  HA  LEU A 116      24.741   6.956  16.473  1.00  0.00           H  
ATOM    550  HB2 LEU A 116      25.489   8.365  13.908  1.00  0.00           H  
ATOM    551  HB3 LEU A 116      26.177   6.813  14.431  1.00  0.00           H  
ATOM    552  HG  LEU A 116      23.207   7.234  14.170  1.00  0.00           H  
ATOM    553 HD11 LEU A 116      23.251   6.176  11.954  1.00  0.00           H  
ATOM    554 HD12 LEU A 116      25.030   6.236  11.965  1.00  0.00           H  
ATOM    555 HD13 LEU A 116      24.088   7.747  11.962  1.00  0.00           H  
ATOM    556 HD21 LEU A 116      24.943   4.751  14.113  1.00  0.00           H  
ATOM    557 HD22 LEU A 116      23.176   4.781  13.903  1.00  0.00           H  
ATOM    558 HD23 LEU A 116      23.897   5.291  15.448  1.00  0.00           H  
ATOM    559  N   THR A 117      27.141   7.443  17.105  1.00  0.28           N  
ATOM    560  CA  THR A 117      28.309   7.886  17.855  1.00  0.13           C  
ATOM    561  C   THR A 117      29.410   8.363  16.932  1.00  0.22           C  
ATOM    562  O   THR A 117      29.303   8.280  15.723  1.00  0.25           O  
ATOM    563  CB  THR A 117      28.805   6.767  18.773  1.00  0.09           C  
ATOM    564  OG1 THR A 117      29.248   5.673  17.986  1.00  0.18           O  
ATOM    565  CG2 THR A 117      27.718   6.325  19.756  1.00  0.30           C  
ATOM    566  H   THR A 117      27.066   6.500  16.765  1.00  0.51           H  
ATOM    567  HA  THR A 117      28.010   8.727  18.480  1.00  0.00           H  
ATOM    568  HB  THR A 117      29.650   7.143  19.348  1.00  0.00           H  
ATOM    569  HG1 THR A 117      29.484   4.938  18.539  1.00  0.28           H  
ATOM    570 HG21 THR A 117      27.420   7.172  20.374  1.00  0.00           H  
ATOM    571 HG22 THR A 117      28.105   5.529  20.392  1.00  0.00           H  
ATOM    572 HG23 THR A 117      26.853   5.959  19.202  1.00  0.00           H  
ATOM    573  N   ASP A 118      30.471   8.880  17.563  1.00  0.30           N  
ATOM    574  CA  ASP A 118      31.602   9.406  16.801  1.00  0.39           C  
ATOM    575  C   ASP A 118      32.269   8.395  15.865  1.00  0.35           C  
ATOM    576  O   ASP A 118      32.739   8.756  14.802  1.00  0.38           O  
ATOM    577  CB  ASP A 118      32.584  10.114  17.761  1.00  0.47           C  
ATOM    578  CG  ASP A 118      31.903  11.201  18.628  1.00  0.45           C  
ATOM    579  OD1 ASP A 118      30.860  11.764  18.265  1.00  0.69           O  
ATOM    580  OD2 ASP A 118      32.397  11.493  19.711  1.00  1.60           O  
ATOM    581  H   ASP A 118      30.539   8.950  18.551  1.00  0.33           H  
ATOM    582  HA  ASP A 118      31.196  10.182  16.153  1.00  0.00           H  
ATOM    583  HB2 ASP A 118      33.027   9.368  18.421  1.00  0.00           H  
ATOM    584  HB3 ASP A 118      33.370  10.583  17.170  1.00  0.00           H  
ATOM    585  N   GLU A 119      32.202   7.116  16.283  1.00  0.29           N  
ATOM    586  CA  GLU A 119      32.716   6.022  15.449  1.00  0.26           C  
ATOM    587  C   GLU A 119      31.998   5.972  14.107  1.00  0.24           C  
ATOM    588  O   GLU A 119      32.546   6.040  13.015  1.00  0.32           O  
ATOM    589  CB  GLU A 119      32.523   4.735  16.264  1.00  0.24           C  
ATOM    590  CG  GLU A 119      33.488   3.571  15.998  1.00  0.29           C  
ATOM    591  CD  GLU A 119      33.205   2.821  14.712  1.00  0.96           C  
ATOM    592  OE1 GLU A 119      32.175   3.064  14.098  1.00  1.48           O  
ATOM    593  OE2 GLU A 119      34.027   1.979  14.354  1.00  1.75           O  
ATOM    594  H   GLU A 119      31.589   6.901  17.034  1.00  0.28           H  
ATOM    595  HA  GLU A 119      33.780   6.174  15.268  1.00  0.00           H  
ATOM    596  HB2 GLU A 119      32.605   4.997  17.319  1.00  0.00           H  
ATOM    597  HB3 GLU A 119      31.515   4.373  16.066  1.00  0.00           H  
ATOM    598  HG2 GLU A 119      34.503   3.965  15.952  1.00  0.00           H  
ATOM    599  HG3 GLU A 119      33.414   2.868  16.828  1.00  0.00           H  
ATOM    600  N   GLU A 120      30.673   5.976  14.303  1.00  0.22           N  
ATOM    601  CA  GLU A 120      29.767   5.936  13.176  1.00  0.23           C  
ATOM    602  C   GLU A 120      29.921   7.168  12.326  1.00  0.25           C  
ATOM    603  O   GLU A 120      29.999   7.115  11.123  1.00  0.32           O  
ATOM    604  CB  GLU A 120      28.342   5.808  13.692  1.00  0.23           C  
ATOM    605  CG  GLU A 120      28.079   4.516  14.474  1.00  0.24           C  
ATOM    606  CD  GLU A 120      27.778   3.348  13.551  1.00  0.35           C  
ATOM    607  OE1 GLU A 120      28.153   3.384  12.384  1.00  0.68           O  
ATOM    608  OE2 GLU A 120      27.151   2.396  14.011  1.00  0.62           O  
ATOM    609  H   GLU A 120      30.288   5.953  15.221  1.00  0.26           H  
ATOM    610  HA  GLU A 120      30.001   5.062  12.568  1.00  0.00           H  
ATOM    611  HB2 GLU A 120      28.134   6.656  14.345  1.00  0.00           H  
ATOM    612  HB3 GLU A 120      27.665   5.837  12.839  1.00  0.00           H  
ATOM    613  HG2 GLU A 120      28.959   4.278  15.071  1.00  0.00           H  
ATOM    614  HG3 GLU A 120      27.226   4.672  15.135  1.00  0.00           H  
ATOM    615  N   VAL A 121      30.025   8.318  12.995  1.00  0.19           N  
ATOM    616  CA  VAL A 121      30.297   9.587  12.297  1.00  0.19           C  
ATOM    617  C   VAL A 121      31.511   9.561  11.345  1.00  0.20           C  
ATOM    618  O   VAL A 121      31.554  10.130  10.259  1.00  0.23           O  
ATOM    619  CB  VAL A 121      30.372  10.668  13.383  1.00  0.18           C  
ATOM    620  CG1 VAL A 121      30.807  12.015  12.867  1.00  0.44           C  
ATOM    621  CG2 VAL A 121      29.031  10.833  14.097  1.00  0.44           C  
ATOM    622  H   VAL A 121      29.995   8.214  13.981  1.00  0.17           H  
ATOM    623  HA  VAL A 121      29.427   9.808  11.678  1.00  0.00           H  
ATOM    624  HB  VAL A 121      31.108  10.340  14.117  1.00  0.00           H  
ATOM    625 HG11 VAL A 121      30.837  12.727  13.692  1.00  0.00           H  
ATOM    626 HG12 VAL A 121      30.100  12.361  12.113  1.00  0.00           H  
ATOM    627 HG13 VAL A 121      31.799  11.931  12.423  1.00  0.00           H  
ATOM    628 HG21 VAL A 121      28.268  11.121  13.374  1.00  0.00           H  
ATOM    629 HG22 VAL A 121      29.119  11.606  14.860  1.00  0.00           H  
ATOM    630 HG23 VAL A 121      28.750   9.890  14.565  1.00  0.00           H  
ATOM    631  N   ASP A 122      32.498   8.782  11.793  1.00  0.18           N  
ATOM    632  CA  ASP A 122      33.601   8.531  10.865  1.00  0.18           C  
ATOM    633  C   ASP A 122      33.154   7.734   9.651  1.00  0.19           C  
ATOM    634  O   ASP A 122      33.422   8.081   8.508  1.00  0.22           O  
ATOM    635  CB  ASP A 122      34.769   7.820  11.555  1.00  0.21           C  
ATOM    636  CG  ASP A 122      35.443   8.649  12.646  1.00  0.33           C  
ATOM    637  OD1 ASP A 122      35.199   9.853  12.776  1.00  1.29           O  
ATOM    638  OD2 ASP A 122      36.243   8.078  13.380  1.00  0.80           O  
ATOM    639  H   ASP A 122      32.510   8.320  12.681  1.00  0.16           H  
ATOM    640  HA  ASP A 122      33.960   9.498  10.514  1.00  0.00           H  
ATOM    641  HB2 ASP A 122      34.397   6.898  12.002  1.00  0.00           H  
ATOM    642  HB3 ASP A 122      35.516   7.576  10.800  1.00  0.00           H  
ATOM    643  N   GLU A 123      32.379   6.678   9.934  1.00  0.18           N  
ATOM    644  CA  GLU A 123      31.676   6.016   8.829  1.00  0.19           C  
ATOM    645  C   GLU A 123      30.785   6.948   8.013  1.00  0.17           C  
ATOM    646  O   GLU A 123      30.624   6.770   6.820  1.00  0.18           O  
ATOM    647  CB  GLU A 123      30.881   4.794   9.310  1.00  0.20           C  
ATOM    648  CG  GLU A 123      30.310   3.978   8.145  1.00  1.72           C  
ATOM    649  CD  GLU A 123      29.419   2.856   8.626  1.00  2.29           C  
ATOM    650  OE1 GLU A 123      28.254   3.124   8.928  1.00  2.51           O  
ATOM    651  OE2 GLU A 123      29.891   1.714   8.652  1.00  3.19           O  
ATOM    652  H   GLU A 123      32.179   6.433  10.884  1.00  0.19           H  
ATOM    653  HA  GLU A 123      32.445   5.646   8.152  1.00  0.00           H  
ATOM    654  HB2 GLU A 123      31.538   4.154   9.899  1.00  0.00           H  
ATOM    655  HB3 GLU A 123      30.056   5.136   9.936  1.00  0.00           H  
ATOM    656  HG2 GLU A 123      29.730   4.639   7.501  1.00  0.00           H  
ATOM    657  HG3 GLU A 123      31.135   3.552   7.575  1.00  0.00           H  
ATOM    658  N   MET A 124      30.266   7.997   8.661  1.00  0.14           N  
ATOM    659  CA  MET A 124      29.502   9.013   7.948  1.00  0.12           C  
ATOM    660  C   MET A 124      30.329   9.728   6.938  1.00  0.09           C  
ATOM    661  O   MET A 124      29.857   9.964   5.841  1.00  0.09           O  
ATOM    662  CB  MET A 124      28.959  10.072   8.872  1.00  0.11           C  
ATOM    663  CG  MET A 124      27.670   9.668   9.538  1.00  0.17           C  
ATOM    664  SD  MET A 124      27.588   8.117  10.389  1.00  1.63           S  
ATOM    665  CE  MET A 124      26.789   8.868  11.787  1.00  1.81           C  
ATOM    666  H   MET A 124      30.410   8.075   9.639  1.00  0.13           H  
ATOM    667  HA  MET A 124      28.670   8.523   7.442  1.00  0.00           H  
ATOM    668  HB2 MET A 124      29.701  10.277   9.643  1.00  0.00           H  
ATOM    669  HB3 MET A 124      28.781  10.979   8.294  1.00  0.00           H  
ATOM    670  HG2 MET A 124      27.420  10.446  10.259  1.00  0.00           H  
ATOM    671  HG3 MET A 124      26.905   9.645   8.763  1.00  0.00           H  
ATOM    672  HE1 MET A 124      27.437   9.638  12.206  1.00  0.00           H  
ATOM    673  HE2 MET A 124      26.591   8.109  12.544  1.00  0.00           H  
ATOM    674  HE3 MET A 124      25.848   9.318  11.470  1.00  0.00           H  
ATOM    675  N   ILE A 125      31.591  10.002   7.318  1.00  0.09           N  
ATOM    676  CA  ILE A 125      32.477  10.480   6.263  1.00  0.07           C  
ATOM    677  C   ILE A 125      32.464   9.509   5.113  1.00  0.08           C  
ATOM    678  O   ILE A 125      32.243   9.882   3.995  1.00  0.08           O  
ATOM    679  CB  ILE A 125      33.912  10.746   6.744  1.00  0.07           C  
ATOM    680  CG1 ILE A 125      33.881  11.894   7.746  1.00  0.06           C  
ATOM    681  CG2 ILE A 125      34.837  11.107   5.570  1.00  0.09           C  
ATOM    682  CD1 ILE A 125      35.271  12.376   8.170  1.00  0.07           C  
ATOM    683  H   ILE A 125      31.970   9.724   8.197  1.00  0.11           H  
ATOM    684  HA  ILE A 125      32.074  11.427   5.903  1.00  0.00           H  
ATOM    685  HB  ILE A 125      34.295   9.850   7.234  1.00  0.00           H  
ATOM    686 HG12 ILE A 125      33.346  12.731   7.298  1.00  0.00           H  
ATOM    687 HG13 ILE A 125      33.347  11.561   8.636  1.00  0.00           H  
ATOM    688 HG21 ILE A 125      35.845  11.289   5.944  1.00  0.00           H  
ATOM    689 HG22 ILE A 125      34.465  12.005   5.077  1.00  0.00           H  
ATOM    690 HG23 ILE A 125      34.858  10.283   4.857  1.00  0.00           H  
ATOM    691 HD11 ILE A 125      35.814  11.553   8.634  1.00  0.00           H  
ATOM    692 HD12 ILE A 125      35.170  13.194   8.883  1.00  0.00           H  
ATOM    693 HD13 ILE A 125      35.817  12.724   7.293  1.00  0.00           H  
ATOM    694  N   ARG A 126      32.633   8.237   5.403  1.00  0.13           N  
ATOM    695  CA  ARG A 126      32.604   7.289   4.284  1.00  0.15           C  
ATOM    696  C   ARG A 126      31.320   7.220   3.426  1.00  0.10           C  
ATOM    697  O   ARG A 126      31.320   7.353   2.201  1.00  0.09           O  
ATOM    698  CB  ARG A 126      33.044   5.958   4.887  1.00  0.22           C  
ATOM    699  CG  ARG A 126      32.989   4.768   3.953  1.00  0.47           C  
ATOM    700  CD  ARG A 126      31.634   4.035   3.934  1.00  0.81           C  
ATOM    701  NE  ARG A 126      31.147   3.859   2.560  1.00  1.67           N  
ATOM    702  CZ  ARG A 126      31.799   3.021   1.737  1.00  2.87           C  
ATOM    703  NH1 ARG A 126      32.845   2.330   2.190  1.00  3.16           N  
ATOM    704  NH2 ARG A 126      31.404   2.903   0.469  1.00  4.42           N  
ATOM    705  H   ARG A 126      32.738   7.977   6.358  1.00  0.15           H  
ATOM    706  HA  ARG A 126      33.393   7.601   3.599  1.00  0.00           H  
ATOM    707  HB2 ARG A 126      34.071   6.067   5.236  1.00  0.00           H  
ATOM    708  HB3 ARG A 126      32.398   5.745   5.738  1.00  0.00           H  
ATOM    709  HG2 ARG A 126      33.206   5.114   2.943  1.00  0.00           H  
ATOM    710  HG3 ARG A 126      33.756   4.058   4.262  1.00  0.00           H  
ATOM    711  HD2 ARG A 126      31.751   3.056   4.399  1.00  0.00           H  
ATOM    712  HD3 ARG A 126      30.906   4.618   4.498  1.00  0.00           H  
ATOM    713  HE  ARG A 126      30.386   4.477   2.327  1.00  2.41           H  
ATOM    714 HH11 ARG A 126      33.101   2.505   3.147  1.00  2.87           H  
ATOM    715 HH12 ARG A 126      33.398   1.707   1.659  1.00  4.24           H  
ATOM    716 HH21 ARG A 126      30.612   3.440   0.160  1.00  4.92           H  
ATOM    717 HH22 ARG A 126      31.884   2.329  -0.183  1.00  5.34           H  
ATOM    718  N   GLU A 127      30.205   6.939   4.120  1.00  0.11           N  
ATOM    719  CA  GLU A 127      28.903   6.753   3.475  1.00  0.09           C  
ATOM    720  C   GLU A 127      28.406   8.021   2.814  1.00  0.09           C  
ATOM    721  O   GLU A 127      27.681   8.018   1.823  1.00  0.12           O  
ATOM    722  CB  GLU A 127      27.867   6.164   4.468  1.00  0.16           C  
ATOM    723  CG  GLU A 127      26.522   5.753   3.819  1.00  0.26           C  
ATOM    724  CD  GLU A 127      25.577   4.945   4.726  1.00  0.81           C  
ATOM    725  OE1 GLU A 127      25.683   3.714   4.774  1.00  0.98           O  
ATOM    726  OE2 GLU A 127      24.685   5.525   5.357  1.00  1.95           O  
ATOM    727  H   GLU A 127      30.323   6.774   5.087  1.00  0.14           H  
ATOM    728  HA  GLU A 127      29.042   6.017   2.683  1.00  0.00           H  
ATOM    729  HB2 GLU A 127      28.304   5.284   4.939  1.00  0.00           H  
ATOM    730  HB3 GLU A 127      27.661   6.914   5.231  1.00  0.00           H  
ATOM    731  HG2 GLU A 127      26.003   6.659   3.508  1.00  0.00           H  
ATOM    732  HG3 GLU A 127      26.743   5.149   2.939  1.00  0.00           H  
ATOM    733  N   ALA A 128      28.842   9.134   3.407  1.00  0.08           N  
ATOM    734  CA  ALA A 128      28.459  10.408   2.823  1.00  0.11           C  
ATOM    735  C   ALA A 128      29.424  10.963   1.803  1.00  0.11           C  
ATOM    736  O   ALA A 128      28.990  11.684   0.919  1.00  0.09           O  
ATOM    737  CB  ALA A 128      28.186  11.433   3.907  1.00  0.11           C  
ATOM    738  H   ALA A 128      29.471   9.102   4.185  1.00  0.07           H  
ATOM    739  HA  ALA A 128      27.518  10.238   2.299  1.00  0.00           H  
ATOM    740  HB1 ALA A 128      27.376  11.081   4.545  1.00  0.00           H  
ATOM    741  HB2 ALA A 128      27.901  12.380   3.448  1.00  0.00           H  
ATOM    742  HB3 ALA A 128      29.085  11.577   4.506  1.00  0.00           H  
ATOM    743  N   ASP A 129      30.686  10.524   1.916  1.00  0.15           N  
ATOM    744  CA  ASP A 129      31.729  10.928   0.977  1.00  0.20           C  
ATOM    745  C   ASP A 129      31.830   9.967  -0.203  1.00  0.20           C  
ATOM    746  O   ASP A 129      32.478   8.922  -0.180  1.00  0.24           O  
ATOM    747  CB  ASP A 129      33.090  11.112   1.691  1.00  0.28           C  
ATOM    748  CG  ASP A 129      34.114  11.711   0.726  1.00  1.08           C  
ATOM    749  OD1 ASP A 129      33.708  12.383  -0.221  1.00  1.93           O  
ATOM    750  OD2 ASP A 129      35.307  11.503   0.938  1.00  1.71           O  
ATOM    751  H   ASP A 129      30.951  10.032   2.738  1.00  0.16           H  
ATOM    752  HA  ASP A 129      31.442  11.900   0.575  1.00  0.00           H  
ATOM    753  HB2 ASP A 129      32.963  11.780   2.543  1.00  0.00           H  
ATOM    754  HB3 ASP A 129      33.448  10.143   2.040  1.00  0.00           H  
ATOM    755  N   ILE A 130      31.103  10.308  -1.259  1.00  0.18           N  
ATOM    756  CA  ILE A 130      31.116   9.488  -2.479  1.00  0.19           C  
ATOM    757  C   ILE A 130      32.132   9.966  -3.525  1.00  0.30           C  
ATOM    758  O   ILE A 130      32.747   9.198  -4.278  1.00  0.45           O  
ATOM    759  CB  ILE A 130      29.689   9.366  -3.065  1.00  0.09           C  
ATOM    760  CG1 ILE A 130      28.758   8.544  -2.162  1.00  0.10           C  
ATOM    761  CG2 ILE A 130      29.698   8.685  -4.440  1.00  0.06           C  
ATOM    762  CD1 ILE A 130      28.140   9.273  -0.973  1.00  0.13           C  
ATOM    763  H   ILE A 130      30.665  11.202  -1.153  1.00  0.16           H  
ATOM    764  HA  ILE A 130      31.424   8.486  -2.182  1.00  0.00           H  
ATOM    765  HB  ILE A 130      29.277  10.369  -3.173  1.00  0.00           H  
ATOM    766 HG12 ILE A 130      27.946   8.161  -2.779  1.00  0.00           H  
ATOM    767 HG13 ILE A 130      29.334   7.705  -1.771  1.00  0.00           H  
ATOM    768 HG21 ILE A 130      28.678   8.617  -4.818  1.00  0.00           H  
ATOM    769 HG22 ILE A 130      30.118   7.684  -4.346  1.00  0.00           H  
ATOM    770 HG23 ILE A 130      30.304   9.271  -5.131  1.00  0.00           H  
ATOM    771 HD11 ILE A 130      28.932   9.645  -0.322  1.00  0.00           H  
ATOM    772 HD12 ILE A 130      27.505   8.585  -0.415  1.00  0.00           H  
ATOM    773 HD13 ILE A 130      27.541  10.110  -1.331  1.00  0.00           H  
ATOM    774  N   ASP A 131      32.283  11.287  -3.551  1.00  0.31           N  
ATOM    775  CA  ASP A 131      33.254  11.941  -4.413  1.00  0.41           C  
ATOM    776  C   ASP A 131      34.707  11.652  -4.018  1.00  0.65           C  
ATOM    777  O   ASP A 131      35.578  11.459  -4.877  1.00  0.73           O  
ATOM    778  CB  ASP A 131      32.871  13.431  -4.536  1.00  0.32           C  
ATOM    779  CG  ASP A 131      33.031  14.192  -3.220  1.00  0.39           C  
ATOM    780  OD1 ASP A 131      34.055  14.019  -2.557  1.00  1.15           O  
ATOM    781  OD2 ASP A 131      32.129  14.953  -2.875  1.00  1.08           O  
ATOM    782  H   ASP A 131      31.904  11.857  -2.821  1.00  0.34           H  
ATOM    783  HA  ASP A 131      33.127  11.510  -5.406  1.00  0.00           H  
ATOM    784  HB2 ASP A 131      33.508  13.895  -5.289  1.00  0.00           H  
ATOM    785  HB3 ASP A 131      31.831  13.499  -4.853  1.00  0.00           H  
ATOM    786  N   GLY A 132      34.877  11.468  -2.699  1.00  0.76           N  
ATOM    787  CA  GLY A 132      36.237  11.261  -2.216  1.00  1.00           C  
ATOM    788  C   GLY A 132      37.088  12.525  -2.192  1.00  0.97           C  
ATOM    789  O   GLY A 132      38.113  12.610  -2.873  1.00  1.15           O  
ATOM    790  H   GLY A 132      34.166  11.849  -2.084  1.00  0.69           H  
ATOM    791  HA2 GLY A 132      36.186  10.860  -1.204  1.00  0.00           H  
ATOM    792  HA3 GLY A 132      36.724  10.534  -2.866  1.00  0.00           H  
ATOM    793  N   ASP A 133      36.649  13.458  -1.333  1.00  0.75           N  
ATOM    794  CA  ASP A 133      37.384  14.713  -1.134  1.00  0.73           C  
ATOM    795  C   ASP A 133      37.866  14.928   0.319  1.00  0.44           C  
ATOM    796  O   ASP A 133      38.676  15.812   0.613  1.00  0.36           O  
ATOM    797  CB  ASP A 133      36.527  15.903  -1.667  1.00  0.86           C  
ATOM    798  CG  ASP A 133      35.379  16.197  -0.719  1.00  1.64           C  
ATOM    799  OD1 ASP A 133      35.200  15.431   0.212  1.00  2.01           O  
ATOM    800  OD2 ASP A 133      34.680  17.187  -0.924  1.00  2.49           O  
ATOM    801  H   ASP A 133      35.694  13.437  -0.987  1.00  0.62           H  
ATOM    802  HA  ASP A 133      38.279  14.660  -1.754  1.00  0.00           H  
ATOM    803  HB2 ASP A 133      37.157  16.788  -1.754  1.00  0.00           H  
ATOM    804  HB3 ASP A 133      36.126  15.646  -2.647  1.00  0.00           H  
ATOM    805  N   GLY A 134      37.359  14.057   1.223  1.00  0.31           N  
ATOM    806  CA  GLY A 134      37.642  14.219   2.652  1.00  0.06           C  
ATOM    807  C   GLY A 134      36.698  15.122   3.448  1.00  0.07           C  
ATOM    808  O   GLY A 134      37.067  15.634   4.506  1.00  0.14           O  
ATOM    809  H   GLY A 134      36.596  13.485   0.912  1.00  0.39           H  
ATOM    810  HA2 GLY A 134      37.622  13.231   3.111  1.00  0.00           H  
ATOM    811  HA3 GLY A 134      38.646  14.633   2.743  1.00  0.00           H  
ATOM    812  N   GLN A 135      35.485  15.308   2.899  1.00  0.08           N  
ATOM    813  CA  GLN A 135      34.437  16.204   3.403  1.00  0.14           C  
ATOM    814  C   GLN A 135      33.092  15.694   2.920  1.00  0.15           C  
ATOM    815  O   GLN A 135      33.024  14.847   2.035  1.00  0.19           O  
ATOM    816  CB  GLN A 135      34.634  17.636   2.893  1.00  0.20           C  
ATOM    817  CG  GLN A 135      35.847  18.323   3.512  1.00  0.36           C  
ATOM    818  CD  GLN A 135      36.167  19.604   2.786  1.00  0.49           C  
ATOM    819  OE1 GLN A 135      36.199  20.686   3.361  1.00  0.61           O  
ATOM    820  NE2 GLN A 135      36.515  19.447   1.501  1.00  1.71           N  
ATOM    821  H   GLN A 135      35.248  14.872   2.021  1.00  0.09           H  
ATOM    822  HA  GLN A 135      34.458  16.204   4.493  1.00  0.00           H  
ATOM    823  HB2 GLN A 135      34.634  17.636   1.803  1.00  0.00           H  
ATOM    824  HB3 GLN A 135      33.744  18.216   3.135  1.00  0.00           H  
ATOM    825  HG2 GLN A 135      35.637  18.548   4.558  1.00  0.00           H  
ATOM    826  HG3 GLN A 135      36.706  17.655   3.452  1.00  0.00           H  
ATOM    827 HE21 GLN A 135      36.434  18.549   1.056  1.00  1.80           H  
ATOM    828 HE22 GLN A 135      36.739  20.275   0.991  1.00  2.55           H  
ATOM    829  N   VAL A 136      32.056  16.214   3.570  1.00  0.20           N  
ATOM    830  CA  VAL A 136      30.742  15.747   3.177  1.00  0.21           C  
ATOM    831  C   VAL A 136      29.990  16.918   2.590  1.00  0.30           C  
ATOM    832  O   VAL A 136      29.809  17.946   3.238  1.00  0.35           O  
ATOM    833  CB  VAL A 136      30.026  15.201   4.412  1.00  0.14           C  
ATOM    834  CG1 VAL A 136      28.605  14.773   4.062  1.00  0.12           C  
ATOM    835  CG2 VAL A 136      30.841  14.107   5.113  1.00  0.09           C  
ATOM    836  H   VAL A 136      32.178  16.940   4.240  1.00  0.26           H  
ATOM    837  HA  VAL A 136      30.834  14.959   2.429  1.00  0.00           H  
ATOM    838  HB  VAL A 136      29.940  16.026   5.119  1.00  0.00           H  
ATOM    839 HG11 VAL A 136      28.112  14.387   4.955  1.00  0.00           H  
ATOM    840 HG12 VAL A 136      28.637  13.995   3.300  1.00  0.00           H  
ATOM    841 HG13 VAL A 136      28.050  15.631   3.683  1.00  0.00           H  
ATOM    842 HG21 VAL A 136      31.007  13.280   4.424  1.00  0.00           H  
ATOM    843 HG22 VAL A 136      30.293  13.749   5.985  1.00  0.00           H  
ATOM    844 HG23 VAL A 136      31.800  14.516   5.430  1.00  0.00           H  
ATOM    845  N   ASN A 137      29.571  16.756   1.352  1.00  0.35           N  
ATOM    846  CA  ASN A 137      28.855  17.895   0.782  1.00  0.46           C  
ATOM    847  C   ASN A 137      27.370  17.671   0.592  1.00  0.46           C  
ATOM    848  O   ASN A 137      26.798  16.606   0.778  1.00  0.77           O  
ATOM    849  CB  ASN A 137      29.514  18.395  -0.512  1.00  0.55           C  
ATOM    850  CG  ASN A 137      29.745  17.229  -1.432  1.00  1.43           C  
ATOM    851  OD1 ASN A 137      28.906  16.869  -2.261  1.00  1.43           O  
ATOM    852  ND2 ASN A 137      30.887  16.614  -1.151  1.00  2.45           N  
ATOM    853  H   ASN A 137      29.775  15.891   0.876  1.00  0.33           H  
ATOM    854  HA  ASN A 137      28.948  18.704   1.507  1.00  0.00           H  
ATOM    855  HB2 ASN A 137      28.860  19.119  -0.998  1.00  0.00           H  
ATOM    856  HB3 ASN A 137      30.468  18.868  -0.276  1.00  0.00           H  
ATOM    857 HD21 ASN A 137      31.562  16.868  -0.457  1.00  3.03           H  
ATOM    858 HD22 ASN A 137      31.173  15.703  -1.457  1.00  2.71           H  
ATOM    859  N   TYR A 138      26.682  18.758   0.189  1.00  0.42           N  
ATOM    860  CA  TYR A 138      25.231  18.647  -0.069  1.00  0.38           C  
ATOM    861  C   TYR A 138      24.866  17.731  -1.227  1.00  0.37           C  
ATOM    862  O   TYR A 138      23.831  17.051  -1.273  1.00  0.31           O  
ATOM    863  CB  TYR A 138      24.597  20.027  -0.321  1.00  0.43           C  
ATOM    864  CG  TYR A 138      23.164  19.914  -0.824  1.00  0.33           C  
ATOM    865  CD1 TYR A 138      22.173  19.351   0.007  1.00  1.03           C  
ATOM    866  CD2 TYR A 138      22.860  20.360  -2.128  1.00  0.99           C  
ATOM    867  CE1 TYR A 138      20.849  19.281  -0.446  1.00  0.86           C  
ATOM    868  CE2 TYR A 138      21.536  20.286  -2.590  1.00  1.16           C  
ATOM    869  CZ  TYR A 138      20.545  19.779  -1.726  1.00  0.40           C  
ATOM    870  OH  TYR A 138      19.224  19.795  -2.129  1.00 20.00           O  
ATOM    871  H   TYR A 138      27.243  19.536  -0.085  1.00  0.63           H  
ATOM    872  HA  TYR A 138      24.777  18.231   0.831  1.00  0.00           H  
ATOM    873  HB2 TYR A 138      24.600  20.593   0.611  1.00  0.00           H  
ATOM    874  HB3 TYR A 138      25.191  20.556  -1.066  1.00  0.00           H  
ATOM    875  HD1 TYR A 138      22.436  18.974   0.995  1.00  0.00           H  
ATOM    876  HD2 TYR A 138      23.645  20.759  -2.770  1.00  0.00           H  
ATOM    877  HE1 TYR A 138      20.069  18.849   0.181  1.00  0.00           H  
ATOM    878  HE2 TYR A 138      21.280  20.614  -3.597  1.00  0.00           H  
ATOM    879  HH  TYR A 138      18.807  19.051  -1.695  1.00 20.00           H  
ATOM    880  N   GLU A 139      25.765  17.797  -2.210  1.00  0.47           N  
ATOM    881  CA  GLU A 139      25.527  16.975  -3.394  1.00  0.48           C  
ATOM    882  C   GLU A 139      25.540  15.528  -3.031  1.00  0.39           C  
ATOM    883  O   GLU A 139      24.658  14.742  -3.361  1.00  0.35           O  
ATOM    884  CB  GLU A 139      26.534  17.275  -4.508  1.00  0.52           C  
ATOM    885  CG  GLU A 139      26.786  18.774  -4.725  1.00  1.36           C  
ATOM    886  CD  GLU A 139      25.479  19.549  -4.606  1.00  1.39           C  
ATOM    887  OE1 GLU A 139      24.504  19.221  -5.296  1.00  0.77           O  
ATOM    888  OE2 GLU A 139      25.422  20.450  -3.772  1.00  2.90           O  
ATOM    889  H   GLU A 139      26.528  18.445  -2.177  1.00  0.56           H  
ATOM    890  HA  GLU A 139      24.533  17.215  -3.771  1.00  0.00           H  
ATOM    891  HB2 GLU A 139      27.481  16.797  -4.257  1.00  0.00           H  
ATOM    892  HB3 GLU A 139      26.155  16.852  -5.438  1.00  0.00           H  
ATOM    893  HG2 GLU A 139      27.488  19.134  -3.974  1.00  0.00           H  
ATOM    894  HG3 GLU A 139      27.206  18.929  -5.719  1.00  0.00           H  
ATOM    895  N   GLU A 140      26.559  15.249  -2.225  1.00  0.40           N  
ATOM    896  CA  GLU A 140      26.735  13.958  -1.590  1.00  0.34           C  
ATOM    897  C   GLU A 140      25.627  13.586  -0.639  1.00  0.33           C  
ATOM    898  O   GLU A 140      25.241  12.438  -0.535  1.00  0.31           O  
ATOM    899  CB  GLU A 140      28.045  13.958  -0.864  1.00  0.37           C  
ATOM    900  CG  GLU A 140      29.240  13.770  -1.786  1.00  1.00           C  
ATOM    901  CD  GLU A 140      30.488  13.556  -0.937  1.00  1.49           C  
ATOM    902  OE1 GLU A 140      30.502  14.004   0.209  1.00  1.46           O  
ATOM    903  OE2 GLU A 140      31.429  12.940  -1.423  1.00  2.77           O  
ATOM    904  H   GLU A 140      27.283  15.924  -2.062  1.00  0.47           H  
ATOM    905  HA  GLU A 140      26.772  13.201  -2.373  1.00  0.00           H  
ATOM    906  HB2 GLU A 140      28.155  14.908  -0.341  1.00  0.00           H  
ATOM    907  HB3 GLU A 140      28.038  13.146  -0.137  1.00  0.00           H  
ATOM    908  HG2 GLU A 140      29.077  12.901  -2.423  1.00  0.00           H  
ATOM    909  HG3 GLU A 140      29.367  14.657  -2.406  1.00  0.00           H  
ATOM    910  N   PHE A 141      25.031  14.599  -0.021  1.00  0.36           N  
ATOM    911  CA  PHE A 141      23.833  14.324   0.777  1.00  0.36           C  
ATOM    912  C   PHE A 141      22.721  13.677  -0.035  1.00  0.36           C  
ATOM    913  O   PHE A 141      21.931  12.840   0.406  1.00  0.38           O  
ATOM    914  CB  PHE A 141      23.332  15.644   1.347  1.00  0.37           C  
ATOM    915  CG  PHE A 141      22.478  15.472   2.570  1.00  0.28           C  
ATOM    916  CD1 PHE A 141      23.121  15.454   3.823  1.00  0.35           C  
ATOM    917  CD2 PHE A 141      21.073  15.380   2.455  1.00  0.13           C  
ATOM    918  CE1 PHE A 141      22.347  15.391   4.993  1.00  0.27           C  
ATOM    919  CE2 PHE A 141      20.296  15.317   3.627  1.00  0.04           C  
ATOM    920  CZ  PHE A 141      20.941  15.339   4.883  1.00  0.12           C  
ATOM    921  H   PHE A 141      25.537  15.457   0.041  1.00  0.38           H  
ATOM    922  HA  PHE A 141      24.101  13.657   1.596  1.00  0.00           H  
ATOM    923  HB2 PHE A 141      24.192  16.261   1.606  1.00  0.00           H  
ATOM    924  HB3 PHE A 141      22.744  16.151   0.582  1.00  0.00           H  
ATOM    925  HD1 PHE A 141      24.209  15.491   3.884  1.00  0.00           H  
ATOM    926  HD2 PHE A 141      20.598  15.356   1.474  1.00  0.00           H  
ATOM    927  HE1 PHE A 141      22.825  15.382   5.973  1.00  0.00           H  
ATOM    928  HE2 PHE A 141      19.209  15.253   3.566  1.00  0.00           H  
ATOM    929  HZ  PHE A 141      20.337  15.315   5.790  1.00  0.00           H  
ATOM    930  N   VAL A 142      22.648  14.171  -1.284  1.00  0.35           N  
ATOM    931  CA  VAL A 142      21.797  13.511  -2.270  1.00  0.35           C  
ATOM    932  C   VAL A 142      22.343  12.162  -2.692  1.00  0.34           C  
ATOM    933  O   VAL A 142      21.611  11.184  -2.688  1.00  0.35           O  
ATOM    934  CB  VAL A 142      21.563  14.433  -3.481  1.00  0.36           C  
ATOM    935  CG1 VAL A 142      20.635  13.828  -4.538  1.00  0.40           C  
ATOM    936  CG2 VAL A 142      21.058  15.802  -3.024  1.00  0.31           C  
ATOM    937  H   VAL A 142      23.361  14.831  -1.535  1.00  0.34           H  
ATOM    938  HA  VAL A 142      20.829  13.335  -1.800  1.00  0.00           H  
ATOM    939  HB  VAL A 142      22.531  14.585  -3.958  1.00  0.00           H  
ATOM    940 HG11 VAL A 142      20.515  14.532  -5.362  1.00  0.00           H  
ATOM    941 HG12 VAL A 142      19.662  13.622  -4.092  1.00  0.00           H  
ATOM    942 HG13 VAL A 142      21.066  12.900  -4.913  1.00  0.00           H  
ATOM    943 HG21 VAL A 142      20.118  15.681  -2.485  1.00  0.00           H  
ATOM    944 HG22 VAL A 142      20.898  16.439  -3.894  1.00  0.00           H  
ATOM    945 HG23 VAL A 142      21.797  16.261  -2.368  1.00  0.00           H  
ATOM    946  N   GLN A 143      23.623  12.140  -3.050  1.00  0.31           N  
ATOM    947  CA  GLN A 143      24.209  10.893  -3.528  1.00  0.27           C  
ATOM    948  C   GLN A 143      24.123   9.730  -2.541  1.00  0.30           C  
ATOM    949  O   GLN A 143      24.052   8.566  -2.921  1.00  0.31           O  
ATOM    950  CB  GLN A 143      25.641  11.152  -3.999  1.00  0.25           C  
ATOM    951  CG  GLN A 143      26.217   9.967  -4.775  1.00  0.22           C  
ATOM    952  CD  GLN A 143      26.332  10.238  -6.264  1.00  0.40           C  
ATOM    953  OE1 GLN A 143      25.425  10.070  -7.089  1.00  0.82           O  
ATOM    954  NE2 GLN A 143      27.565  10.580  -6.629  1.00  1.57           N  
ATOM    955  H   GLN A 143      24.180  12.966  -3.009  1.00  0.31           H  
ATOM    956  HA  GLN A 143      23.635  10.594  -4.405  1.00  0.00           H  
ATOM    957  HB2 GLN A 143      25.646  12.031  -4.644  1.00  0.00           H  
ATOM    958  HB3 GLN A 143      26.268  11.341  -3.129  1.00  0.00           H  
ATOM    959  HG2 GLN A 143      27.209   9.741  -4.382  1.00  0.00           H  
ATOM    960  HG3 GLN A 143      25.567   9.105  -4.627  1.00  0.00           H  
ATOM    961 HE21 GLN A 143      28.257  10.567  -5.909  1.00  1.86           H  
ATOM    962 HE22 GLN A 143      27.818  10.871  -7.551  1.00  2.25           H  
ATOM    963  N   MET A 144      24.066  10.096  -1.260  1.00  0.32           N  
ATOM    964  CA  MET A 144      23.981   9.070  -0.232  1.00  0.34           C  
ATOM    965  C   MET A 144      22.581   8.493  -0.131  1.00  0.34           C  
ATOM    966  O   MET A 144      22.352   7.288  -0.152  1.00  0.38           O  
ATOM    967  CB  MET A 144      24.471   9.658   1.090  1.00  0.33           C  
ATOM    968  CG  MET A 144      24.344   8.724   2.293  1.00  0.35           C  
ATOM    969  SD  MET A 144      24.992   9.443   3.811  1.00  0.27           S  
ATOM    970  CE  MET A 144      24.619  11.180   3.497  1.00  0.79           C  
ATOM    971  H   MET A 144      24.146  11.061  -1.022  1.00  0.31           H  
ATOM    972  HA  MET A 144      24.654   8.257  -0.507  1.00  0.00           H  
ATOM    973  HB2 MET A 144      25.521   9.928   0.976  1.00  0.00           H  
ATOM    974  HB3 MET A 144      23.891  10.557   1.296  1.00  0.00           H  
ATOM    975  HG2 MET A 144      23.291   8.485   2.441  1.00  0.00           H  
ATOM    976  HG3 MET A 144      24.894   7.807   2.081  1.00  0.00           H  
ATOM    977  HE1 MET A 144      25.133  11.504   2.592  1.00  0.00           H  
ATOM    978  HE2 MET A 144      24.954  11.782   4.342  1.00  0.00           H  
ATOM    979  HE3 MET A 144      23.543  11.302   3.367  1.00  0.00           H  
ATOM    980  N   MET A 145      21.606   9.411  -0.043  1.00  0.31           N  
ATOM    981  CA  MET A 145      20.240   8.887   0.047  1.00  0.31           C  
ATOM    982  C   MET A 145      19.663   8.402  -1.265  1.00  0.35           C  
ATOM    983  O   MET A 145      19.149   7.300  -1.404  1.00  0.36           O  
ATOM    984  CB  MET A 145      19.334   9.932   0.681  1.00  0.29           C  
ATOM    985  CG  MET A 145      19.850  10.221   2.081  1.00  0.26           C  
ATOM    986  SD  MET A 145      19.300  11.791   2.728  1.00  0.24           S  
ATOM    987  CE  MET A 145      20.665  11.948   3.885  1.00  0.19           C  
ATOM    988  H   MET A 145      21.891  10.369  -0.098  1.00  0.28           H  
ATOM    989  HA  MET A 145      20.270   8.028   0.718  1.00  0.00           H  
ATOM    990  HB2 MET A 145      19.353  10.844   0.085  1.00  0.00           H  
ATOM    991  HB3 MET A 145      18.314   9.552   0.734  1.00  0.00           H  
ATOM    992  HG2 MET A 145      19.506   9.430   2.748  1.00  0.00           H  
ATOM    993  HG3 MET A 145      20.939  10.220   2.055  1.00  0.00           H  
ATOM    994  HE1 MET A 145      20.653  11.107   4.578  1.00  0.00           H  
ATOM    995  HE2 MET A 145      20.564  12.880   4.442  1.00  0.00           H  
ATOM    996  HE3 MET A 145      21.607  11.953   3.337  1.00  0.00           H  
ATOM    997  N   THR A 146      19.747   9.305  -2.238  1.00  0.40           N  
ATOM    998  CA  THR A 146      19.342   8.965  -3.594  1.00  0.46           C  
ATOM    999  C   THR A 146      20.102   7.781  -4.152  1.00  0.56           C  
ATOM   1000  O   THR A 146      19.490   6.827  -4.614  1.00  0.82           O  
ATOM   1001  CB  THR A 146      19.506  10.189  -4.498  1.00  0.40           C  
ATOM   1002  OG1 THR A 146      18.852  11.326  -3.907  1.00  0.52           O  
ATOM   1003  CG2 THR A 146      19.026   9.966  -5.936  1.00  0.42           C  
ATOM   1004  H   THR A 146      20.243  10.148  -2.063  1.00  0.39           H  
ATOM   1005  HA  THR A 146      18.285   8.700  -3.570  1.00  0.00           H  
ATOM   1006  HB  THR A 146      20.571  10.413  -4.547  1.00  0.00           H  
ATOM   1007  HG1 THR A 146      18.342  11.721  -4.597  1.00  0.48           H  
ATOM   1008 HG21 THR A 146      19.596   9.153  -6.386  1.00  0.00           H  
ATOM   1009 HG22 THR A 146      19.175  10.877  -6.514  1.00  0.00           H  
ATOM   1010 HG23 THR A 146      17.967   9.708  -5.929  1.00  0.00           H  
ATOM   1011  N   ALA A 147      21.436   7.891  -4.093  1.00  0.46           N  
ATOM   1012  CA  ALA A 147      22.292   6.850  -4.655  1.00  0.53           C  
ATOM   1013  C   ALA A 147      21.995   6.604  -6.129  1.00  0.74           C  
ATOM   1014  O   ALA A 147      21.280   7.371  -6.777  1.00  1.28           O  
ATOM   1015  CB  ALA A 147      22.206   5.562  -3.818  1.00  1.25           C  
ATOM   1016  H   ALA A 147      21.856   8.717  -3.712  1.00  0.47           H  
ATOM   1017  HA  ALA A 147      23.319   7.209  -4.591  1.00  0.00           H  
ATOM   1018  HB1 ALA A 147      22.529   5.770  -2.798  1.00  0.00           H  
ATOM   1019  HB2 ALA A 147      22.852   4.801  -4.256  1.00  0.00           H  
ATOM   1020  HB3 ALA A 147      21.177   5.203  -3.808  1.00  0.00           H  
ATOM   1021  N   LYS A 148      22.568   5.506  -6.661  1.00  0.73           N  
ATOM   1022  CA  LYS A 148      22.411   5.179  -8.078  1.00  1.42           C  
ATOM   1023  C   LYS A 148      22.823   3.747  -8.385  1.00  1.99           C  
ATOM   1024  O   LYS A 148      23.273   3.054  -7.478  1.00 20.00           O  
ATOM   1025  CB  LYS A 148      23.265   6.126  -8.918  1.00  1.41           C  
ATOM   1026  CG  LYS A 148      22.499   7.253  -9.612  1.00  1.57           C  
ATOM   1027  CD  LYS A 148      23.309   8.542  -9.802  1.00  0.54           C  
ATOM   1028  CE  LYS A 148      24.647   8.400 -10.538  1.00  1.53           C  
ATOM   1029  NZ  LYS A 148      25.693   7.901  -9.637  1.00  2.26           N  
ATOM   1030  OXT LYS A 148      22.723   3.330  -9.539  1.00 20.00           O  
ATOM   1031  H   LYS A 148      23.081   4.862  -6.093  1.00  0.48           H  
ATOM   1032  HA  LYS A 148      21.363   5.307  -8.351  1.00  0.00           H  
ATOM   1033  HB2 LYS A 148      24.014   6.575  -8.267  1.00  0.00           H  
ATOM   1034  HB3 LYS A 148      23.766   5.537  -9.686  1.00  0.00           H  
ATOM   1035  HG2 LYS A 148      22.179   6.899 -10.593  1.00  0.00           H  
ATOM   1036  HG3 LYS A 148      21.619   7.488  -9.013  1.00  0.00           H  
ATOM   1037  HD2 LYS A 148      22.693   9.247 -10.359  1.00  0.00           H  
ATOM   1038  HD3 LYS A 148      23.516   8.952  -8.814  1.00  0.00           H  
ATOM   1039  HE2 LYS A 148      24.527   7.702 -11.366  1.00  0.00           H  
ATOM   1040  HE3 LYS A 148      24.946   9.373 -10.926  1.00  0.00           H  
ATOM   1041  HZ1 LYS A 148      26.632   7.930 -10.080  1.00  2.76           H  
ATOM   1042  HZ2 LYS A 148      25.491   6.949  -9.281  1.00  2.23           H  
ATOM   1043  HZ3 LYS A 148      25.707   8.543  -8.817  1.00  3.04           H  
TER    1044      LYS A 148                                                      
HETATM 1045 CA    CA A 992      28.084  22.836   8.200  1.00  1.00          CA  
HETATM 1046 CA    CA A 993      32.880  14.783  -0.424  1.00  1.00          CA  
HETATM 1047  F1  HLT A 150      24.213   8.661   9.521  1.00  0.00           F  
HETATM 1048  C2  HLT A 150      23.440   8.105   8.534  1.00 64.50           C  
HETATM 1049  F2  HLT A 150      24.024   6.944   8.095  1.00  0.00           F  
HETATM 1050  F3  HLT A 150      22.193   7.830   9.031  1.00  0.00           F  
HETATM 1051  C1  HLT A 150      23.319   9.086   7.367  1.00 63.73           C  
HETATM 1052 BR   HLT A 150      22.547  10.596   7.919  1.00  0.00          BR  
HETATM 1053 CL   HLT A 150      24.934   9.432   6.694  1.00  0.00          CL  
HETATM 1054  HC1 HLT A 150      22.708   8.674   6.568  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A  82      12.373  18.893  -2.200  1.00  0.23           N  
ATOM      2  CA  GLU A  82      11.458  18.962  -1.058  1.00  0.25           C  
ATOM      3  C   GLU A  82      12.072  19.686   0.077  1.00  0.20           C  
ATOM      4  O   GLU A  82      13.293  19.706   0.194  1.00  0.19           O  
ATOM      5  CB  GLU A  82      11.029  17.558  -0.637  1.00  0.48           C  
ATOM      6  CG  GLU A  82      10.413  16.775  -1.799  1.00  1.68           C  
ATOM      7  CD  GLU A  82       9.319  17.607  -2.431  1.00  1.54           C  
ATOM      8  OE1 GLU A  82       9.652  18.525  -3.189  1.00  1.71           O  
ATOM      9  OE2 GLU A  82       8.158  17.339  -2.154  1.00  1.97           O  
ATOM     10  H1  GLU A  82      11.836  18.443  -2.975  1.00 20.00           H  
ATOM     11  H2  GLU A  82      12.679  19.846  -2.470  1.00 20.00           H  
ATOM     12  H3  GLU A  82      13.196  18.336  -1.902  1.00 20.00           H  
ATOM     13  HA  GLU A  82      10.569  19.512  -1.368  1.00  0.00           H  
ATOM     14  HB2 GLU A  82      11.901  17.018  -0.269  1.00  0.00           H  
ATOM     15  HB3 GLU A  82      10.292  17.640   0.162  1.00  0.00           H  
ATOM     16  HG2 GLU A  82      11.182  16.558  -2.541  1.00  0.00           H  
ATOM     17  HG3 GLU A  82       9.993  15.840  -1.427  1.00  0.00           H  
ATOM     18  N   GLU A  83      11.195  20.270   0.884  1.00  0.19           N  
ATOM     19  CA  GLU A  83      11.694  20.838   2.122  1.00  0.16           C  
ATOM     20  C   GLU A  83      12.243  19.771   3.069  1.00  0.11           C  
ATOM     21  O   GLU A  83      13.307  19.911   3.642  1.00  0.11           O  
ATOM     22  CB  GLU A  83      10.622  21.779   2.680  1.00  0.22           C  
ATOM     23  CG  GLU A  83       9.391  21.102   3.274  1.00  0.78           C  
ATOM     24  CD  GLU A  83       9.591  20.978   4.764  1.00  0.97           C  
ATOM     25  OE1 GLU A  83      10.546  20.330   5.181  1.00  2.22           O  
ATOM     26  OE2 GLU A  83       8.795  21.555   5.492  1.00  0.99           O  
ATOM     27  H   GLU A  83      10.209  20.157   0.761  1.00  0.21           H  
ATOM     28  HA  GLU A  83      12.545  21.467   1.860  1.00  0.00           H  
ATOM     29  HB2 GLU A  83      11.080  22.390   3.458  1.00  0.00           H  
ATOM     30  HB3 GLU A  83      10.289  22.425   1.868  1.00  0.00           H  
ATOM     31  HG2 GLU A  83       8.505  21.704   3.070  1.00  0.00           H  
ATOM     32  HG3 GLU A  83       9.267  20.112   2.835  1.00  0.00           H  
ATOM     33  N   GLU A  84      11.581  18.612   3.047  1.00  0.09           N  
ATOM     34  CA  GLU A  84      11.995  17.573   3.992  1.00  0.07           C  
ATOM     35  C   GLU A  84      13.479  17.264   3.895  1.00  0.08           C  
ATOM     36  O   GLU A  84      14.300  17.409   4.781  1.00  0.13           O  
ATOM     37  CB  GLU A  84      11.138  16.349   3.701  1.00  0.08           C  
ATOM     38  CG  GLU A  84       9.672  16.618   4.032  1.00  0.30           C  
ATOM     39  CD  GLU A  84       9.458  16.289   5.487  1.00  1.19           C  
ATOM     40  OE1 GLU A  84       9.775  17.103   6.343  1.00  1.64           O  
ATOM     41  OE2 GLU A  84       8.993  15.191   5.755  1.00  2.28           O  
ATOM     42  H   GLU A  84      10.662  18.599   2.661  1.00  0.12           H  
ATOM     43  HA  GLU A  84      11.785  17.916   5.005  1.00  0.00           H  
ATOM     44  HB2 GLU A  84      11.226  16.095   2.644  1.00  0.00           H  
ATOM     45  HB3 GLU A  84      11.493  15.514   4.305  1.00  0.00           H  
ATOM     46  HG2 GLU A  84       9.438  17.668   3.852  1.00  0.00           H  
ATOM     47  HG3 GLU A  84       9.031  15.991   3.412  1.00  0.00           H  
ATOM     48  N   ILE A  85      13.823  16.932   2.648  1.00  0.09           N  
ATOM     49  CA  ILE A  85      15.250  16.702   2.420  1.00  0.14           C  
ATOM     50  C   ILE A  85      16.104  17.975   2.434  1.00  0.08           C  
ATOM     51  O   ILE A  85      17.086  18.106   3.146  1.00  0.09           O  
ATOM     52  CB  ILE A  85      15.423  15.826   1.165  1.00  0.20           C  
ATOM     53  CG1 ILE A  85      14.880  16.493  -0.109  1.00  0.27           C  
ATOM     54  CG2 ILE A  85      14.700  14.500   1.428  1.00  0.21           C  
ATOM     55  CD1 ILE A  85      14.931  15.617  -1.360  1.00  0.30           C  
ATOM     56  H   ILE A  85      13.089  16.870   1.982  1.00  0.10           H  
ATOM     57  HA  ILE A  85      15.600  16.103   3.261  1.00  0.00           H  
ATOM     58  HB  ILE A  85      16.485  15.629   1.021  1.00  0.00           H  
ATOM     59 HG12 ILE A  85      13.842  16.776   0.068  1.00  0.00           H  
ATOM     60 HG13 ILE A  85      15.468  17.390  -0.299  1.00  0.00           H  
ATOM     61 HG21 ILE A  85      14.801  13.852   0.557  1.00  0.00           H  
ATOM     62 HG22 ILE A  85      13.644  14.693   1.616  1.00  0.00           H  
ATOM     63 HG23 ILE A  85      15.141  14.012   2.297  1.00  0.00           H  
ATOM     64 HD11 ILE A  85      15.965  15.339  -1.566  1.00  0.00           H  
ATOM     65 HD12 ILE A  85      14.528  16.171  -2.208  1.00  0.00           H  
ATOM     66 HD13 ILE A  85      14.338  14.717  -1.198  1.00  0.00           H  
ATOM     67  N   ARG A  86      15.665  18.948   1.620  1.00  0.06           N  
ATOM     68  CA  ARG A  86      16.496  20.141   1.494  1.00  0.09           C  
ATOM     69  C   ARG A  86      16.432  21.076   2.694  1.00  0.11           C  
ATOM     70  O   ARG A  86      17.435  21.527   3.209  1.00  0.17           O  
ATOM     71  CB  ARG A  86      16.148  20.845   0.169  1.00  0.14           C  
ATOM     72  CG  ARG A  86      17.052  21.981  -0.340  1.00  0.60           C  
ATOM     73  CD  ARG A  86      17.133  23.153   0.644  1.00  0.60           C  
ATOM     74  NE  ARG A  86      17.273  24.458   0.030  1.00  0.90           N  
ATOM     75  CZ  ARG A  86      16.187  25.049  -0.503  1.00  1.64           C  
ATOM     76  NH1 ARG A  86      14.990  24.458  -0.471  1.00  1.61           N  
ATOM     77  NH2 ARG A  86      16.361  26.236  -1.066  1.00  2.72           N  
ATOM     78  H   ARG A  86      14.742  18.888   1.257  1.00  0.09           H  
ATOM     79  HA  ARG A  86      17.529  19.804   1.417  1.00  0.00           H  
ATOM     80  HB2 ARG A  86      16.122  20.081  -0.607  1.00  0.00           H  
ATOM     81  HB3 ARG A  86      15.149  21.263   0.285  1.00  0.00           H  
ATOM     82  HG2 ARG A  86      18.055  21.585  -0.499  1.00  0.00           H  
ATOM     83  HG3 ARG A  86      16.654  22.346  -1.286  1.00  0.00           H  
ATOM     84  HD2 ARG A  86      16.225  23.156   1.247  1.00  0.00           H  
ATOM     85  HD3 ARG A  86      17.993  22.991   1.293  1.00  0.00           H  
ATOM     86  HE  ARG A  86      18.195  24.830   0.151  1.00  1.37           H  
ATOM     87 HH11 ARG A  86      14.899  23.595   0.038  1.00  1.40           H  
ATOM     88 HH12 ARG A  86      14.175  24.827  -0.913  1.00  2.22           H  
ATOM     89 HH21 ARG A  86      17.250  26.684  -1.007  1.00  3.10           H  
ATOM     90 HH22 ARG A  86      15.622  26.685  -1.555  1.00  3.28           H  
ATOM     91  N   GLU A  87      15.209  21.468   3.024  1.00  0.09           N  
ATOM     92  CA  GLU A  87      15.065  22.383   4.149  1.00  0.12           C  
ATOM     93  C   GLU A  87      15.429  21.797   5.498  1.00  0.10           C  
ATOM     94  O   GLU A  87      16.021  22.473   6.337  1.00  0.10           O  
ATOM     95  CB  GLU A  87      13.676  23.000   4.141  1.00  0.14           C  
ATOM     96  CG  GLU A  87      13.399  23.997   5.255  1.00  0.39           C  
ATOM     97  CD  GLU A  87      12.219  24.828   4.837  1.00  1.85           C  
ATOM     98  OE1 GLU A  87      12.386  25.651   3.935  1.00  3.05           O  
ATOM     99  OE2 GLU A  87      11.160  24.667   5.427  1.00  2.39           O  
ATOM    100  H   GLU A  87      14.436  20.950   2.671  1.00  0.08           H  
ATOM    101  HA  GLU A  87      15.769  23.197   3.974  1.00  0.00           H  
ATOM    102  HB2 GLU A  87      13.536  23.508   3.187  1.00  0.00           H  
ATOM    103  HB3 GLU A  87      12.950  22.192   4.225  1.00  0.00           H  
ATOM    104  HG2 GLU A  87      13.170  23.467   6.180  1.00  0.00           H  
ATOM    105  HG3 GLU A  87      14.269  24.637   5.406  1.00  0.00           H  
ATOM    106  N   ALA A  88      15.140  20.492   5.677  1.00  0.07           N  
ATOM    107  CA  ALA A  88      15.758  19.936   6.875  1.00  0.06           C  
ATOM    108  C   ALA A  88      17.257  20.001   6.756  1.00  0.04           C  
ATOM    109  O   ALA A  88      17.915  20.446   7.670  1.00  0.06           O  
ATOM    110  CB  ALA A  88      15.322  18.520   7.224  1.00  0.05           C  
ATOM    111  H   ALA A  88      14.587  19.927   5.059  1.00  0.06           H  
ATOM    112  HA  ALA A  88      15.466  20.574   7.709  1.00  0.00           H  
ATOM    113  HB1 ALA A  88      14.245  18.502   7.390  1.00  0.00           H  
ATOM    114  HB2 ALA A  88      15.835  18.194   8.128  1.00  0.00           H  
ATOM    115  HB3 ALA A  88      15.573  17.850   6.402  1.00  0.00           H  
ATOM    116  N   PHE A  89      17.776  19.698   5.555  1.00  0.05           N  
ATOM    117  CA  PHE A  89      19.195  19.989   5.309  1.00  0.06           C  
ATOM    118  C   PHE A  89      19.632  21.424   5.575  1.00  0.07           C  
ATOM    119  O   PHE A  89      20.742  21.715   5.992  1.00  0.08           O  
ATOM    120  CB  PHE A  89      19.603  19.546   3.903  1.00  0.07           C  
ATOM    121  CG  PHE A  89      21.069  19.779   3.710  1.00  0.07           C  
ATOM    122  CD1 PHE A  89      21.966  18.888   4.322  1.00  0.06           C  
ATOM    123  CD2 PHE A  89      21.509  20.890   2.959  1.00  0.09           C  
ATOM    124  CE1 PHE A  89      23.339  19.103   4.163  1.00  0.09           C  
ATOM    125  CE2 PHE A  89      22.888  21.112   2.815  1.00  0.11           C  
ATOM    126  CZ  PHE A  89      23.786  20.203   3.404  1.00  0.11           C  
ATOM    127  H   PHE A  89      17.217  19.262   4.847  1.00  0.06           H  
ATOM    128  HA  PHE A  89      19.756  19.368   6.007  1.00  0.00           H  
ATOM    129  HB2 PHE A  89      19.385  18.485   3.779  1.00  0.00           H  
ATOM    130  HB3 PHE A  89      19.044  20.121   3.165  1.00  0.00           H  
ATOM    131  HD1 PHE A  89      21.600  18.045   4.908  1.00  0.00           H  
ATOM    132  HD2 PHE A  89      20.789  21.566   2.499  1.00  0.00           H  
ATOM    133  HE1 PHE A  89      24.058  18.425   4.624  1.00  0.00           H  
ATOM    134  HE2 PHE A  89      23.256  21.973   2.257  1.00  0.00           H  
ATOM    135  HZ  PHE A  89      24.857  20.354   3.270  1.00  0.00           H  
ATOM    136  N   ARG A  90      18.690  22.329   5.349  1.00  0.07           N  
ATOM    137  CA  ARG A  90      19.002  23.715   5.647  1.00  0.07           C  
ATOM    138  C   ARG A  90      19.170  23.970   7.140  1.00  0.06           C  
ATOM    139  O   ARG A  90      19.978  24.775   7.568  1.00  0.07           O  
ATOM    140  CB  ARG A  90      17.911  24.574   5.014  1.00  0.06           C  
ATOM    141  CG  ARG A  90      18.055  26.054   5.303  1.00  0.35           C  
ATOM    142  CD  ARG A  90      16.891  26.873   4.757  1.00  0.34           C  
ATOM    143  NE  ARG A  90      16.997  28.248   5.240  1.00  1.93           N  
ATOM    144  CZ  ARG A  90      17.936  29.090   4.742  1.00  3.33           C  
ATOM    145  NH1 ARG A  90      18.696  28.740   3.700  1.00  3.73           N  
ATOM    146  NH2 ARG A  90      18.083  30.280   5.311  1.00  4.69           N  
ATOM    147  H   ARG A  90      17.811  22.045   4.973  1.00  0.08           H  
ATOM    148  HA  ARG A  90      19.948  23.960   5.164  1.00  0.00           H  
ATOM    149  HB2 ARG A  90      17.939  24.429   3.934  1.00  0.00           H  
ATOM    150  HB3 ARG A  90      16.947  24.241   5.396  1.00  0.00           H  
ATOM    151  HG2 ARG A  90      18.108  26.197   6.383  1.00  0.00           H  
ATOM    152  HG3 ARG A  90      18.978  26.411   4.847  1.00  0.00           H  
ATOM    153  HD2 ARG A  90      16.893  26.872   3.667  1.00  0.00           H  
ATOM    154  HD3 ARG A  90      15.950  26.439   5.097  1.00  0.00           H  
ATOM    155  HE  ARG A  90      16.506  28.422   6.101  1.00  2.30           H  
ATOM    156 HH11 ARG A  90      18.625  27.818   3.316  1.00  2.98           H  
ATOM    157 HH12 ARG A  90      19.400  29.331   3.307  1.00  5.02           H  
ATOM    158 HH21 ARG A  90      17.474  30.521   6.068  1.00  4.73           H  
ATOM    159 HH22 ARG A  90      18.811  30.896   5.013  1.00  5.84           H  
ATOM    160  N   VAL A  91      18.337  23.275   7.923  1.00  0.06           N  
ATOM    161  CA  VAL A  91      18.573  23.297   9.370  1.00  0.06           C  
ATOM    162  C   VAL A  91      19.832  22.542   9.769  1.00  0.09           C  
ATOM    163  O   VAL A  91      20.524  22.891  10.725  1.00  0.11           O  
ATOM    164  CB  VAL A  91      17.323  22.760  10.087  1.00  0.04           C  
ATOM    165  CG1 VAL A  91      17.535  22.366  11.554  1.00  0.06           C  
ATOM    166  CG2 VAL A  91      16.197  23.784   9.943  1.00  0.02           C  
ATOM    167  H   VAL A  91      17.671  22.636   7.533  1.00  0.06           H  
ATOM    168  HA  VAL A  91      18.708  24.337   9.668  1.00  0.00           H  
ATOM    169  HB  VAL A  91      17.015  21.856   9.560  1.00  0.00           H  
ATOM    170 HG11 VAL A  91      16.597  22.000  11.972  1.00  0.00           H  
ATOM    171 HG12 VAL A  91      17.869  23.237  12.119  1.00  0.00           H  
ATOM    172 HG13 VAL A  91      18.290  21.583  11.616  1.00  0.00           H  
ATOM    173 HG21 VAL A  91      16.504  24.728  10.394  1.00  0.00           H  
ATOM    174 HG22 VAL A  91      15.304  23.415  10.447  1.00  0.00           H  
ATOM    175 HG23 VAL A  91      15.979  23.939   8.886  1.00  0.00           H  
ATOM    176  N   PHE A  92      20.075  21.485   8.979  1.00  0.10           N  
ATOM    177  CA  PHE A  92      21.195  20.598   9.235  1.00  0.13           C  
ATOM    178  C   PHE A  92      22.488  21.341   9.183  1.00  0.17           C  
ATOM    179  O   PHE A  92      23.277  21.264  10.112  1.00  0.19           O  
ATOM    180  CB  PHE A  92      21.242  19.420   8.258  1.00  0.12           C  
ATOM    181  CG  PHE A  92      20.056  18.485   8.387  1.00  0.11           C  
ATOM    182  CD1 PHE A  92      19.179  18.565   9.494  1.00  0.07           C  
ATOM    183  CD2 PHE A  92      19.849  17.527   7.371  1.00  0.17           C  
ATOM    184  CE1 PHE A  92      18.083  17.694   9.566  1.00  0.13           C  
ATOM    185  CE2 PHE A  92      18.762  16.640   7.449  1.00  0.21           C  
ATOM    186  CZ  PHE A  92      17.891  16.735   8.551  1.00  0.19           C  
ATOM    187  H   PHE A  92      19.467  21.291   8.219  1.00  0.09           H  
ATOM    188  HA  PHE A  92      21.077  20.194  10.240  1.00  0.00           H  
ATOM    189  HB2 PHE A  92      21.267  19.812   7.241  1.00  0.00           H  
ATOM    190  HB3 PHE A  92      22.152  18.851   8.446  1.00  0.00           H  
ATOM    191  HD1 PHE A  92      19.353  19.297  10.282  1.00  0.00           H  
ATOM    192  HD2 PHE A  92      20.534  17.476   6.524  1.00  0.00           H  
ATOM    193  HE1 PHE A  92      17.385  17.757  10.401  1.00  0.00           H  
ATOM    194  HE2 PHE A  92      18.598  15.892   6.674  1.00  0.00           H  
ATOM    195  HZ  PHE A  92      17.048  16.049   8.622  1.00  0.00           H  
ATOM    196  N   ASP A  93      22.637  22.095   8.093  1.00  0.20           N  
ATOM    197  CA  ASP A  93      23.753  23.022   8.016  1.00  0.24           C  
ATOM    198  C   ASP A  93      23.459  24.260   8.827  1.00  0.45           C  
ATOM    199  O   ASP A  93      23.036  25.308   8.347  1.00  0.55           O  
ATOM    200  CB  ASP A  93      24.045  23.372   6.565  1.00  0.27           C  
ATOM    201  CG  ASP A  93      25.439  23.983   6.454  1.00  0.32           C  
ATOM    202  OD1 ASP A  93      26.280  23.670   7.291  1.00  1.46           O  
ATOM    203  OD2 ASP A  93      25.670  24.757   5.529  1.00  1.03           O  
ATOM    204  H   ASP A  93      21.901  22.153   7.422  1.00  0.20           H  
ATOM    205  HA  ASP A  93      24.635  22.538   8.437  1.00  0.00           H  
ATOM    206  HB2 ASP A  93      23.996  22.468   5.958  1.00  0.00           H  
ATOM    207  HB3 ASP A  93      23.305  24.089   6.209  1.00  0.00           H  
ATOM    208  N   LYS A  94      23.632  24.063  10.134  1.00  0.56           N  
ATOM    209  CA  LYS A  94      23.210  25.101  11.070  1.00  0.76           C  
ATOM    210  C   LYS A  94      23.859  26.459  10.845  1.00  0.71           C  
ATOM    211  O   LYS A  94      23.296  27.516  11.146  1.00  0.85           O  
ATOM    212  CB  LYS A  94      23.433  24.579  12.491  1.00  0.95           C  
ATOM    213  CG  LYS A  94      22.852  25.442  13.611  1.00  1.08           C  
ATOM    214  CD  LYS A  94      21.375  25.752  13.396  1.00  1.67           C  
ATOM    215  CE  LYS A  94      20.796  26.503  14.583  1.00  2.57           C  
ATOM    216  NZ  LYS A  94      19.630  27.253  14.115  1.00  3.98           N  
ATOM    217  H   LYS A  94      24.063  23.205  10.409  1.00  0.55           H  
ATOM    218  HA  LYS A  94      22.137  25.239  10.936  1.00  0.00           H  
ATOM    219  HB2 LYS A  94      22.986  23.587  12.562  1.00  0.00           H  
ATOM    220  HB3 LYS A  94      24.507  24.498  12.653  1.00  0.00           H  
ATOM    221  HG2 LYS A  94      22.967  24.915  14.558  1.00  0.00           H  
ATOM    222  HG3 LYS A  94      23.405  26.381  13.652  1.00  0.00           H  
ATOM    223  HD2 LYS A  94      21.265  26.361  12.499  1.00  0.00           H  
ATOM    224  HD3 LYS A  94      20.830  24.816  13.266  1.00  0.00           H  
ATOM    225  HE2 LYS A  94      20.495  25.796  15.357  1.00  0.00           H  
ATOM    226  HE3 LYS A  94      21.541  27.189  14.986  1.00  0.00           H  
ATOM    227  HZ1 LYS A  94      19.980  28.024  13.515  1.00  4.47           H  
ATOM    228  HZ2 LYS A  94      19.118  27.609  14.940  1.00  4.15           H  
ATOM    229  HZ3 LYS A  94      19.023  26.644  13.526  1.00  4.76           H  
ATOM    230  N   ASP A  95      25.073  26.364  10.322  1.00  0.59           N  
ATOM    231  CA  ASP A  95      25.833  27.556   9.982  1.00  0.54           C  
ATOM    232  C   ASP A  95      25.595  28.065   8.574  1.00  0.19           C  
ATOM    233  O   ASP A  95      25.818  29.232   8.245  1.00  0.21           O  
ATOM    234  CB  ASP A  95      27.314  27.304  10.252  1.00  0.81           C  
ATOM    235  CG  ASP A  95      27.849  25.999   9.658  1.00  1.98           C  
ATOM    236  OD1 ASP A  95      27.137  25.359   8.890  1.00  3.10           O  
ATOM    237  OD2 ASP A  95      28.978  25.635   9.982  1.00  2.32           O  
ATOM    238  H   ASP A  95      25.497  25.488  10.057  1.00  0.60           H  
ATOM    239  HA  ASP A  95      25.509  28.346  10.660  1.00  0.00           H  
ATOM    240  HB2 ASP A  95      27.886  28.132   9.834  1.00  0.00           H  
ATOM    241  HB3 ASP A  95      27.464  27.274  11.331  1.00  0.00           H  
ATOM    242  N   GLY A  96      25.043  27.156   7.754  1.00  0.07           N  
ATOM    243  CA  GLY A  96      24.760  27.566   6.387  1.00  0.43           C  
ATOM    244  C   GLY A  96      26.016  27.732   5.549  1.00  0.33           C  
ATOM    245  O   GLY A  96      25.973  28.387   4.510  1.00  0.46           O  
ATOM    246  H   GLY A  96      25.005  26.179   7.996  1.00  0.06           H  
ATOM    247  HA2 GLY A  96      24.124  26.813   5.920  1.00  0.00           H  
ATOM    248  HA3 GLY A  96      24.230  28.518   6.412  1.00  0.00           H  
ATOM    249  N   ASN A  97      27.111  27.137   6.060  1.00  0.12           N  
ATOM    250  CA  ASN A  97      28.427  27.235   5.417  1.00  0.10           C  
ATOM    251  C   ASN A  97      28.548  26.572   4.036  1.00  0.15           C  
ATOM    252  O   ASN A  97      29.550  26.771   3.369  1.00  0.38           O  
ATOM    253  CB  ASN A  97      29.563  26.773   6.391  1.00  0.17           C  
ATOM    254  CG  ASN A  97      29.367  25.359   6.960  1.00  0.30           C  
ATOM    255  OD1 ASN A  97      29.994  24.971   7.935  1.00  1.31           O  
ATOM    256  ND2 ASN A  97      28.466  24.618   6.295  1.00  0.76           N  
ATOM    257  H   ASN A  97      26.985  26.467   6.808  1.00  0.13           H  
ATOM    258  HA  ASN A  97      28.590  28.299   5.245  1.00  0.00           H  
ATOM    259  HB2 ASN A  97      30.511  26.799   5.853  1.00  0.00           H  
ATOM    260  HB3 ASN A  97      29.605  27.474   7.224  1.00  0.00           H  
ATOM    261 HD21 ASN A  97      27.986  24.985   5.508  1.00  0.73           H  
ATOM    262 HD22 ASN A  97      28.262  23.681   6.588  1.00  1.57           H  
ATOM    263  N   GLY A  98      27.502  25.816   3.641  1.00  0.08           N  
ATOM    264  CA  GLY A  98      27.576  25.020   2.410  1.00  0.11           C  
ATOM    265  C   GLY A  98      28.133  23.608   2.556  1.00  0.11           C  
ATOM    266  O   GLY A  98      27.787  22.708   1.795  1.00  0.23           O  
ATOM    267  H   GLY A  98      26.728  25.716   4.260  1.00  0.24           H  
ATOM    268  HA2 GLY A  98      26.570  24.943   1.998  1.00  0.00           H  
ATOM    269  HA3 GLY A  98      28.210  25.556   1.705  1.00  0.00           H  
ATOM    270  N   TYR A  99      29.013  23.485   3.555  1.00  0.14           N  
ATOM    271  CA  TYR A  99      29.705  22.221   3.760  1.00  0.18           C  
ATOM    272  C   TYR A  99      29.242  21.523   5.031  1.00  0.19           C  
ATOM    273  O   TYR A  99      28.873  22.135   6.034  1.00  0.18           O  
ATOM    274  CB  TYR A  99      31.224  22.465   3.773  1.00  0.15           C  
ATOM    275  CG  TYR A  99      31.667  23.270   2.563  1.00  0.15           C  
ATOM    276  CD1 TYR A  99      32.003  22.607   1.363  1.00  0.78           C  
ATOM    277  CD2 TYR A  99      31.734  24.674   2.669  1.00  0.81           C  
ATOM    278  CE1 TYR A  99      32.415  23.364   0.248  1.00  0.80           C  
ATOM    279  CE2 TYR A  99      32.133  25.430   1.556  1.00  0.80           C  
ATOM    280  CZ  TYR A  99      32.479  24.770   0.358  1.00  0.18           C  
ATOM    281  OH  TYR A  99      32.895  25.554  -0.713  1.00 20.00           O  
ATOM    282  H   TYR A  99      29.160  24.177   4.247  1.00  0.23           H  
ATOM    283  HA  TYR A  99      29.474  21.568   2.919  1.00  0.00           H  
ATOM    284  HB2 TYR A  99      31.488  23.009   4.679  1.00  0.00           H  
ATOM    285  HB3 TYR A  99      31.737  21.503   3.766  1.00  0.00           H  
ATOM    286  HD1 TYR A  99      31.945  21.520   1.298  1.00  0.00           H  
ATOM    287  HD2 TYR A  99      31.479  25.168   3.607  1.00  0.00           H  
ATOM    288  HE1 TYR A  99      32.681  22.871  -0.688  1.00  0.00           H  
ATOM    289  HE2 TYR A  99      32.175  26.517   1.616  1.00  0.00           H  
ATOM    290  HH  TYR A  99      32.724  26.435  -0.446  1.00 20.00           H  
ATOM    291  N   ILE A 100      29.262  20.195   4.913  1.00  0.20           N  
ATOM    292  CA  ILE A 100      28.804  19.376   6.029  1.00  0.21           C  
ATOM    293  C   ILE A 100      29.944  18.568   6.583  1.00  0.19           C  
ATOM    294  O   ILE A 100      30.719  17.906   5.894  1.00  0.18           O  
ATOM    295  CB  ILE A 100      27.671  18.446   5.577  1.00  0.23           C  
ATOM    296  CG1 ILE A 100      26.550  19.295   5.013  1.00  0.26           C  
ATOM    297  CG2 ILE A 100      27.131  17.553   6.703  1.00  0.17           C  
ATOM    298  CD1 ILE A 100      25.870  20.146   6.086  1.00  0.31           C  
ATOM    299  H   ILE A 100      29.653  19.768   4.098  1.00  0.20           H  
ATOM    300  HA  ILE A 100      28.426  20.033   6.813  1.00  0.00           H  
ATOM    301  HB  ILE A 100      28.053  17.801   4.786  1.00  0.00           H  
ATOM    302 HG12 ILE A 100      26.959  19.955   4.247  1.00  0.00           H  
ATOM    303 HG13 ILE A 100      25.806  18.639   4.562  1.00  0.00           H  
ATOM    304 HG21 ILE A 100      26.332  16.921   6.315  1.00  0.00           H  
ATOM    305 HG22 ILE A 100      26.741  18.178   7.507  1.00  0.00           H  
ATOM    306 HG23 ILE A 100      27.936  16.927   7.088  1.00  0.00           H  
ATOM    307 HD11 ILE A 100      25.447  19.495   6.851  1.00  0.00           H  
ATOM    308 HD12 ILE A 100      25.074  20.736   5.631  1.00  0.00           H  
ATOM    309 HD13 ILE A 100      26.603  20.813   6.540  1.00  0.00           H  
ATOM    310  N   SER A 101      30.057  18.612   7.901  1.00  0.21           N  
ATOM    311  CA  SER A 101      31.041  17.698   8.434  1.00  0.19           C  
ATOM    312  C   SER A 101      30.378  16.498   9.057  1.00  0.15           C  
ATOM    313  O   SER A 101      29.208  16.503   9.411  1.00  0.14           O  
ATOM    314  CB  SER A 101      31.948  18.428   9.427  1.00  0.20           C  
ATOM    315  OG  SER A 101      31.279  18.724  10.668  1.00  0.17           O  
ATOM    316  H   SER A 101      29.376  19.130   8.414  1.00  0.24           H  
ATOM    317  HA  SER A 101      31.660  17.347   7.608  1.00  0.00           H  
ATOM    318  HB2 SER A 101      32.816  17.802   9.637  1.00  0.00           H  
ATOM    319  HB3 SER A 101      32.279  19.364   8.977  1.00  0.00           H  
ATOM    320  HG  SER A 101      30.933  17.920  10.998  1.00  0.91           H  
ATOM    321  N   ALA A 102      31.209  15.485   9.349  1.00  0.11           N  
ATOM    322  CA  ALA A 102      30.697  14.301  10.059  1.00  0.07           C  
ATOM    323  C   ALA A 102      29.865  14.653  11.304  1.00  0.04           C  
ATOM    324  O   ALA A 102      28.748  14.230  11.604  1.00  0.03           O  
ATOM    325  CB  ALA A 102      31.901  13.480  10.483  1.00  0.04           C  
ATOM    326  H   ALA A 102      32.138  15.510   8.975  1.00  0.11           H  
ATOM    327  HA  ALA A 102      30.079  13.717   9.377  1.00  0.00           H  
ATOM    328  HB1 ALA A 102      32.737  13.689   9.815  1.00  0.00           H  
ATOM    329  HB2 ALA A 102      31.654  12.420  10.435  1.00  0.00           H  
ATOM    330  HB3 ALA A 102      32.178  13.743  11.505  1.00  0.00           H  
ATOM    331  N   ALA A 103      30.436  15.646  12.018  1.00  0.06           N  
ATOM    332  CA  ALA A 103      29.704  16.186  13.174  1.00  0.06           C  
ATOM    333  C   ALA A 103      28.264  16.617  12.892  1.00  0.04           C  
ATOM    334  O   ALA A 103      27.333  16.333  13.651  1.00  0.07           O  
ATOM    335  CB  ALA A 103      30.471  17.353  13.792  1.00  0.12           C  
ATOM    336  H   ALA A 103      31.325  15.939  11.678  1.00  0.09           H  
ATOM    337  HA  ALA A 103      29.658  15.391  13.918  1.00  0.00           H  
ATOM    338  HB1 ALA A 103      31.452  17.009  14.121  1.00  0.00           H  
ATOM    339  HB2 ALA A 103      29.916  17.741  14.647  1.00  0.00           H  
ATOM    340  HB3 ALA A 103      30.593  18.141  13.050  1.00  0.00           H  
ATOM    341  N   GLU A 104      28.117  17.267  11.735  1.00  0.04           N  
ATOM    342  CA  GLU A 104      26.770  17.589  11.300  1.00  0.05           C  
ATOM    343  C   GLU A 104      26.002  16.442  10.727  1.00  0.05           C  
ATOM    344  O   GLU A 104      24.791  16.403  10.895  1.00  0.17           O  
ATOM    345  CB  GLU A 104      26.798  18.636  10.255  1.00  0.08           C  
ATOM    346  CG  GLU A 104      26.178  19.974  10.679  1.00  0.66           C  
ATOM    347  CD  GLU A 104      26.799  21.088   9.832  1.00  0.61           C  
ATOM    348  OE1 GLU A 104      27.294  20.779   8.750  1.00  0.43           O  
ATOM    349  OE2 GLU A 104      26.785  22.243  10.258  1.00  0.81           O  
ATOM    350  H   GLU A 104      28.860  17.459  11.087  1.00  0.07           H  
ATOM    351  HA  GLU A 104      26.224  17.968  12.164  1.00  0.00           H  
ATOM    352  HB2 GLU A 104      27.836  18.812   9.974  1.00  0.00           H  
ATOM    353  HB3 GLU A 104      26.250  18.267   9.389  1.00  0.00           H  
ATOM    354  HG2 GLU A 104      25.100  19.948  10.517  1.00  0.00           H  
ATOM    355  HG3 GLU A 104      26.383  20.156  11.734  1.00  0.00           H  
ATOM    356  N   LEU A 105      26.725  15.483  10.133  1.00  0.07           N  
ATOM    357  CA  LEU A 105      26.080  14.218   9.772  1.00  0.04           C  
ATOM    358  C   LEU A 105      25.423  13.550  10.974  1.00  0.05           C  
ATOM    359  O   LEU A 105      24.372  12.933  10.899  1.00  0.04           O  
ATOM    360  CB  LEU A 105      27.063  13.297   9.039  1.00  0.02           C  
ATOM    361  CG  LEU A 105      26.485  12.568   7.815  1.00  0.03           C  
ATOM    362  CD1 LEU A 105      25.400  11.544   8.153  1.00  0.13           C  
ATOM    363  CD2 LEU A 105      26.000  13.551   6.753  1.00  0.16           C  
ATOM    364  H   LEU A 105      27.673  15.626   9.837  1.00  0.16           H  
ATOM    365  HA  LEU A 105      25.282  14.455   9.068  1.00  0.00           H  
ATOM    366  HB2 LEU A 105      27.911  13.896   8.709  1.00  0.00           H  
ATOM    367  HB3 LEU A 105      27.411  12.544   9.746  1.00  0.00           H  
ATOM    368  HG  LEU A 105      27.309  12.009   7.373  1.00  0.00           H  
ATOM    369 HD11 LEU A 105      25.045  11.075   7.236  1.00  0.00           H  
ATOM    370 HD12 LEU A 105      24.569  12.045   8.650  1.00  0.00           H  
ATOM    371 HD13 LEU A 105      25.813  10.782   8.814  1.00  0.00           H  
ATOM    372 HD21 LEU A 105      25.221  14.186   7.175  1.00  0.00           H  
ATOM    373 HD22 LEU A 105      25.598  12.998   5.904  1.00  0.00           H  
ATOM    374 HD23 LEU A 105      26.834  14.169   6.423  1.00  0.00           H  
ATOM    375  N   ARG A 106      26.013  13.825  12.151  1.00  0.09           N  
ATOM    376  CA  ARG A 106      25.377  13.404  13.396  1.00  0.13           C  
ATOM    377  C   ARG A 106      24.173  14.246  13.767  1.00  0.12           C  
ATOM    378  O   ARG A 106      23.207  13.788  14.376  1.00  0.11           O  
ATOM    379  CB  ARG A 106      26.363  13.483  14.544  1.00  0.23           C  
ATOM    380  CG  ARG A 106      25.759  13.106  15.899  1.00  1.61           C  
ATOM    381  CD  ARG A 106      26.592  13.677  17.039  1.00  1.56           C  
ATOM    382  NE  ARG A 106      27.875  12.984  17.134  1.00  2.66           N  
ATOM    383  CZ  ARG A 106      27.973  11.749  17.678  1.00  2.57           C  
ATOM    384  NH1 ARG A 106      26.885  11.085  18.084  1.00  2.04           N  
ATOM    385  NH2 ARG A 106      29.167  11.181  17.761  1.00  3.52           N  
ATOM    386  H   ARG A 106      26.885  14.306  12.115  1.00  0.10           H  
ATOM    387  HA  ARG A 106      25.053  12.370  13.280  1.00  0.00           H  
ATOM    388  HB2 ARG A 106      27.193  12.808  14.335  1.00  0.00           H  
ATOM    389  HB3 ARG A 106      26.738  14.504  14.606  1.00  0.00           H  
ATOM    390  HG2 ARG A 106      24.746  13.502  15.962  1.00  0.00           H  
ATOM    391  HG3 ARG A 106      25.729  12.020  15.987  1.00  0.00           H  
ATOM    392  HD2 ARG A 106      26.769  14.737  16.858  1.00  0.00           H  
ATOM    393  HD3 ARG A 106      26.049  13.555  17.976  1.00  0.00           H  
ATOM    394  HE  ARG A 106      28.699  13.374  16.712  1.00  3.62           H  
ATOM    395 HH11 ARG A 106      25.951  11.400  17.913  1.00  1.69           H  
ATOM    396 HH12 ARG A 106      26.942  10.180  18.504  1.00  2.50           H  
ATOM    397 HH21 ARG A 106      29.985  11.538  17.312  1.00  4.35           H  
ATOM    398 HH22 ARG A 106      29.288  10.344  18.302  1.00  3.56           H  
ATOM    399  N   HIS A 107      24.256  15.533  13.434  1.00  0.12           N  
ATOM    400  CA  HIS A 107      23.048  16.336  13.631  1.00  0.15           C  
ATOM    401  C   HIS A 107      21.902  15.812  12.784  1.00  0.12           C  
ATOM    402  O   HIS A 107      20.795  15.561  13.269  1.00  0.16           O  
ATOM    403  CB  HIS A 107      23.317  17.826  13.379  1.00  0.18           C  
ATOM    404  CG  HIS A 107      22.063  18.646  13.585  1.00  0.23           C  
ATOM    405  ND1 HIS A 107      21.748  19.721  12.835  1.00  0.49           N  
ATOM    406  CD2 HIS A 107      21.056  18.451  14.538  1.00  0.28           C  
ATOM    407  CE1 HIS A 107      20.548  20.200  13.300  1.00  0.45           C  
ATOM    408  NE2 HIS A 107      20.130  19.418  14.351  1.00  0.26           N  
ATOM    409  H   HIS A 107      25.042  15.828  12.895  1.00  0.12           H  
ATOM    410  HA  HIS A 107      22.754  16.232  14.676  1.00  0.00           H  
ATOM    411  HB2 HIS A 107      24.088  18.172  14.068  1.00  0.00           H  
ATOM    412  HB3 HIS A 107      23.664  17.957  12.354  1.00  0.00           H  
ATOM    413  HD1 HIS A 107      22.302  20.138  12.129  1.00  0.71           H  
ATOM    414  HD2 HIS A 107      21.024  17.665  15.292  1.00  0.00           H  
ATOM    415  HE1 HIS A 107      20.013  21.063  12.902  1.00  0.00           H  
ATOM    416  N   VAL A 108      22.245  15.552  11.511  1.00  0.08           N  
ATOM    417  CA  VAL A 108      21.246  14.957  10.640  1.00  0.09           C  
ATOM    418  C   VAL A 108      20.773  13.624  11.193  1.00  0.09           C  
ATOM    419  O   VAL A 108      19.599  13.333  11.246  1.00  0.10           O  
ATOM    420  CB  VAL A 108      21.693  14.904   9.156  1.00  0.09           C  
ATOM    421  CG1 VAL A 108      22.536  16.127   8.806  1.00  0.10           C  
ATOM    422  CG2 VAL A 108      22.425  13.644   8.711  1.00  0.09           C  
ATOM    423  H   VAL A 108      23.195  15.665  11.225  1.00  0.08           H  
ATOM    424  HA  VAL A 108      20.382  15.621  10.668  1.00  0.00           H  
ATOM    425  HB  VAL A 108      20.782  14.959   8.560  1.00  0.00           H  
ATOM    426 HG11 VAL A 108      22.840  16.071   7.761  1.00  0.00           H  
ATOM    427 HG12 VAL A 108      23.421  16.152   9.441  1.00  0.00           H  
ATOM    428 HG13 VAL A 108      21.948  17.031   8.965  1.00  0.00           H  
ATOM    429 HG21 VAL A 108      23.334  13.524   9.300  1.00  0.00           H  
ATOM    430 HG22 VAL A 108      22.684  13.728   7.656  1.00  0.00           H  
ATOM    431 HG23 VAL A 108      21.779  12.778   8.858  1.00  0.00           H  
ATOM    432  N   MET A 109      21.721  12.863  11.758  1.00  0.09           N  
ATOM    433  CA  MET A 109      21.336  11.625  12.452  1.00  0.10           C  
ATOM    434  C   MET A 109      20.357  11.822  13.591  1.00  0.09           C  
ATOM    435  O   MET A 109      19.376  11.119  13.794  1.00  0.10           O  
ATOM    436  CB  MET A 109      22.579  10.903  12.949  1.00  0.10           C  
ATOM    437  CG  MET A 109      23.327  10.237  11.803  1.00  0.10           C  
ATOM    438  SD  MET A 109      22.974   8.487  11.614  1.00  0.12           S  
ATOM    439  CE  MET A 109      21.374   8.552  10.811  1.00  0.08           C  
ATOM    440  H   MET A 109      22.690  13.072  11.612  1.00  0.09           H  
ATOM    441  HA  MET A 109      20.851  10.982  11.718  1.00  0.00           H  
ATOM    442  HB2 MET A 109      23.238  11.622  13.435  1.00  0.00           H  
ATOM    443  HB3 MET A 109      22.282  10.141  13.669  1.00  0.00           H  
ATOM    444  HG2 MET A 109      23.060  10.744  10.876  1.00  0.00           H  
ATOM    445  HG3 MET A 109      24.396  10.353  11.980  1.00  0.00           H  
ATOM    446  HE1 MET A 109      20.666   9.074  11.454  1.00  0.00           H  
ATOM    447  HE2 MET A 109      21.019   7.538  10.626  1.00  0.00           H  
ATOM    448  HE3 MET A 109      21.465   9.084   9.864  1.00  0.00           H  
ATOM    449  N   THR A 110      20.621  12.902  14.325  1.00  0.08           N  
ATOM    450  CA  THR A 110      19.653  13.327  15.329  1.00  0.10           C  
ATOM    451  C   THR A 110      18.260  13.494  14.764  1.00  0.15           C  
ATOM    452  O   THR A 110      17.319  12.973  15.339  1.00  0.16           O  
ATOM    453  CB  THR A 110      20.119  14.618  15.998  1.00  0.15           C  
ATOM    454  OG1 THR A 110      21.434  14.456  16.546  1.00  0.15           O  
ATOM    455  CG2 THR A 110      19.146  15.113  17.076  1.00  0.18           C  
ATOM    456  H   THR A 110      21.418  13.430  14.052  1.00  0.09           H  
ATOM    457  HA  THR A 110      19.608  12.552  16.094  1.00  0.00           H  
ATOM    458  HB  THR A 110      20.172  15.386  15.227  1.00  0.00           H  
ATOM    459  HG1 THR A 110      21.929  13.875  15.960  1.00  0.60           H  
ATOM    460 HG21 THR A 110      18.172  15.305  16.626  1.00  0.00           H  
ATOM    461 HG22 THR A 110      19.530  16.034  17.516  1.00  0.00           H  
ATOM    462 HG23 THR A 110      19.046  14.354  17.851  1.00  0.00           H  
ATOM    463  N   ASN A 111      18.219  14.193  13.623  1.00  0.21           N  
ATOM    464  CA  ASN A 111      16.973  14.366  12.869  1.00  0.29           C  
ATOM    465  C   ASN A 111      16.370  13.063  12.360  1.00  0.30           C  
ATOM    466  O   ASN A 111      15.170  12.841  12.355  1.00  0.35           O  
ATOM    467  CB  ASN A 111      17.240  15.307  11.698  1.00  0.35           C  
ATOM    468  CG  ASN A 111      15.971  15.626  10.931  1.00  0.46           C  
ATOM    469  OD1 ASN A 111      15.388  16.690  11.091  1.00  1.12           O  
ATOM    470  ND2 ASN A 111      15.544  14.667  10.100  1.00  0.78           N  
ATOM    471  H   ASN A 111      19.055  14.557  13.208  1.00  0.20           H  
ATOM    472  HA  ASN A 111      16.244  14.836  13.529  1.00  0.00           H  
ATOM    473  HB2 ASN A 111      17.667  16.235  12.079  1.00  0.00           H  
ATOM    474  HB3 ASN A 111      17.952  14.835  11.021  1.00  0.00           H  
ATOM    475 HD21 ASN A 111      16.079  13.833   9.989  1.00  0.90           H  
ATOM    476 HD22 ASN A 111      14.654  14.791   9.657  1.00  1.25           H  
ATOM    477  N   LEU A 112      17.284  12.184  11.944  1.00  0.28           N  
ATOM    478  CA  LEU A 112      16.891  10.851  11.506  1.00  0.32           C  
ATOM    479  C   LEU A 112      16.266  10.040  12.638  1.00  0.36           C  
ATOM    480  O   LEU A 112      15.593   9.047  12.432  1.00  0.43           O  
ATOM    481  CB  LEU A 112      18.098  10.132  10.886  1.00  0.30           C  
ATOM    482  CG  LEU A 112      18.351  10.309   9.372  1.00  0.29           C  
ATOM    483  CD1 LEU A 112      17.214   9.709   8.553  1.00  0.22           C  
ATOM    484  CD2 LEU A 112      18.668  11.730   8.904  1.00  0.45           C  
ATOM    485  H   LEU A 112      18.248  12.405  12.042  1.00  0.26           H  
ATOM    486  HA  LEU A 112      16.136  10.964  10.728  1.00  0.00           H  
ATOM    487  HB2 LEU A 112      18.989  10.476  11.410  1.00  0.00           H  
ATOM    488  HB3 LEU A 112      17.968   9.067  11.069  1.00  0.00           H  
ATOM    489  HG  LEU A 112      19.238   9.717   9.149  1.00  0.00           H  
ATOM    490 HD11 LEU A 112      17.420   9.848   7.491  1.00  0.00           H  
ATOM    491 HD12 LEU A 112      16.279  10.207   8.810  1.00  0.00           H  
ATOM    492 HD13 LEU A 112      17.131   8.645   8.771  1.00  0.00           H  
ATOM    493 HD21 LEU A 112      17.835  12.388   9.149  1.00  0.00           H  
ATOM    494 HD22 LEU A 112      18.827  11.730   7.825  1.00  0.00           H  
ATOM    495 HD23 LEU A 112      19.570  12.084   9.403  1.00  0.00           H  
ATOM    496  N   GLY A 113      16.466  10.557  13.863  1.00  0.35           N  
ATOM    497  CA  GLY A 113      15.929   9.839  15.007  1.00  0.41           C  
ATOM    498  C   GLY A 113      17.019   9.070  15.719  1.00  0.25           C  
ATOM    499  O   GLY A 113      17.064   8.982  16.949  1.00  0.23           O  
ATOM    500  H   GLY A 113      17.001  11.388  13.987  1.00  0.31           H  
ATOM    501  HA2 GLY A 113      15.482  10.552  15.700  1.00  0.00           H  
ATOM    502  HA3 GLY A 113      15.165   9.141  14.664  1.00  0.00           H  
ATOM    503  N   GLU A 114      17.914   8.552  14.881  1.00  0.23           N  
ATOM    504  CA  GLU A 114      18.950   7.661  15.368  1.00  0.16           C  
ATOM    505  C   GLU A 114      20.273   8.386  15.371  1.00  0.17           C  
ATOM    506  O   GLU A 114      20.813   8.770  14.352  1.00  0.30           O  
ATOM    507  CB  GLU A 114      18.971   6.404  14.497  1.00  0.31           C  
ATOM    508  CG  GLU A 114      17.641   5.634  14.582  1.00  0.32           C  
ATOM    509  CD  GLU A 114      17.022   5.404  13.212  1.00  1.29           C  
ATOM    510  OE1 GLU A 114      17.156   6.281  12.364  1.00  2.29           O  
ATOM    511  OE2 GLU A 114      16.387   4.363  13.015  1.00  1.69           O  
ATOM    512  H   GLU A 114      17.869   8.725  13.893  1.00  0.33           H  
ATOM    513  HA  GLU A 114      18.714   7.370  16.391  1.00  0.00           H  
ATOM    514  HB2 GLU A 114      19.150   6.693  13.461  1.00  0.00           H  
ATOM    515  HB3 GLU A 114      19.778   5.754  14.835  1.00  0.00           H  
ATOM    516  HG2 GLU A 114      17.822   4.668  15.053  1.00  0.00           H  
ATOM    517  HG3 GLU A 114      16.942   6.207  15.191  1.00  0.00           H  
ATOM    518  N   LYS A 115      20.739   8.658  16.597  1.00  0.05           N  
ATOM    519  CA  LYS A 115      22.053   9.303  16.660  1.00  0.07           C  
ATOM    520  C   LYS A 115      23.123   8.271  16.836  1.00  0.16           C  
ATOM    521  O   LYS A 115      23.092   7.572  17.842  1.00  0.16           O  
ATOM    522  CB  LYS A 115      22.164  10.245  17.852  1.00  0.13           C  
ATOM    523  CG  LYS A 115      20.927  11.111  18.014  1.00  0.23           C  
ATOM    524  CD  LYS A 115      20.964  11.951  19.284  1.00  0.62           C  
ATOM    525  CE  LYS A 115      19.556  12.401  19.671  1.00  0.67           C  
ATOM    526  NZ  LYS A 115      18.782  11.238  20.132  1.00  1.51           N  
ATOM    527  H   LYS A 115      20.317   8.185  17.365  1.00  0.07           H  
ATOM    528  HA  LYS A 115      22.224   9.858  15.737  1.00  0.00           H  
ATOM    529  HB2 LYS A 115      22.303   9.654  18.757  1.00  0.00           H  
ATOM    530  HB3 LYS A 115      23.030  10.892  17.709  1.00  0.00           H  
ATOM    531  HG2 LYS A 115      20.850  11.776  17.154  1.00  0.00           H  
ATOM    532  HG3 LYS A 115      20.051  10.464  18.049  1.00  0.00           H  
ATOM    533  HD2 LYS A 115      21.387  11.359  20.095  1.00  0.00           H  
ATOM    534  HD3 LYS A 115      21.586  12.830  19.114  1.00  0.00           H  
ATOM    535  HE2 LYS A 115      19.617  13.138  20.471  1.00  0.00           H  
ATOM    536  HE3 LYS A 115      19.065  12.844  18.805  1.00  0.00           H  
ATOM    537  HZ1 LYS A 115      19.285  10.807  20.933  1.00  2.21           H  
ATOM    538  HZ2 LYS A 115      18.674  10.524  19.378  1.00  1.71           H  
ATOM    539  HZ3 LYS A 115      17.843  11.556  20.440  1.00  2.26           H  
ATOM    540  N   LEU A 116      24.028   8.230  15.877  1.00  0.29           N  
ATOM    541  CA  LEU A 116      25.052   7.227  16.064  1.00  0.43           C  
ATOM    542  C   LEU A 116      26.274   7.851  16.723  1.00  0.31           C  
ATOM    543  O   LEU A 116      26.429   9.075  16.754  1.00  0.48           O  
ATOM    544  CB  LEU A 116      25.357   6.598  14.716  1.00  0.69           C  
ATOM    545  CG  LEU A 116      24.201   6.254  13.770  1.00  2.59           C  
ATOM    546  CD1 LEU A 116      24.724   5.743  12.423  1.00  3.39           C  
ATOM    547  CD2 LEU A 116      23.201   5.277  14.380  1.00  3.77           C  
ATOM    548  H   LEU A 116      24.045   8.838  15.085  1.00  0.32           H  
ATOM    549  HA  LEU A 116      24.667   6.451  16.725  1.00  0.00           H  
ATOM    550  HB2 LEU A 116      26.018   7.280  14.183  1.00  0.00           H  
ATOM    551  HB3 LEU A 116      25.891   5.670  14.914  1.00  0.00           H  
ATOM    552  HG  LEU A 116      23.662   7.181  13.576  1.00  0.00           H  
ATOM    553 HD11 LEU A 116      23.882   5.507  11.772  1.00  0.00           H  
ATOM    554 HD12 LEU A 116      25.323   4.847  12.582  1.00  0.00           H  
ATOM    555 HD13 LEU A 116      25.339   6.513  11.957  1.00  0.00           H  
ATOM    556 HD21 LEU A 116      23.710   4.346  14.631  1.00  0.00           H  
ATOM    557 HD22 LEU A 116      22.407   5.073  13.661  1.00  0.00           H  
ATOM    558 HD23 LEU A 116      22.771   5.712  15.282  1.00  0.00           H  
ATOM    559  N   THR A 117      27.119   6.991  17.306  1.00  0.28           N  
ATOM    560  CA  THR A 117      28.243   7.553  18.047  1.00  0.13           C  
ATOM    561  C   THR A 117      29.329   8.050  17.124  1.00  0.22           C  
ATOM    562  O   THR A 117      29.227   7.930  15.918  1.00  0.25           O  
ATOM    563  CB  THR A 117      28.778   6.539  19.058  1.00  0.09           C  
ATOM    564  OG1 THR A 117      29.219   5.350  18.414  1.00  0.18           O  
ATOM    565  CG2 THR A 117      27.685   6.186  20.069  1.00  0.30           C  
ATOM    566  H   THR A 117      27.032   6.004  17.152  1.00  0.51           H  
ATOM    567  HA  THR A 117      27.872   8.411  18.607  1.00  0.00           H  
ATOM    568  HB  THR A 117      29.620   6.985  19.588  1.00  0.00           H  
ATOM    569  HG1 THR A 117      30.002   5.525  17.903  1.00  0.28           H  
ATOM    570 HG21 THR A 117      27.372   7.087  20.595  1.00  0.00           H  
ATOM    571 HG22 THR A 117      28.074   5.463  20.786  1.00  0.00           H  
ATOM    572 HG23 THR A 117      26.831   5.755  19.546  1.00  0.00           H  
ATOM    573  N   ASP A 118      30.364   8.636  17.729  1.00  0.30           N  
ATOM    574  CA  ASP A 118      31.478   9.198  16.960  1.00  0.39           C  
ATOM    575  C   ASP A 118      32.084   8.263  15.929  1.00  0.35           C  
ATOM    576  O   ASP A 118      32.311   8.654  14.799  1.00  0.38           O  
ATOM    577  CB  ASP A 118      32.499   9.815  17.935  1.00  0.47           C  
ATOM    578  CG  ASP A 118      31.888  11.011  18.681  1.00  0.45           C  
ATOM    579  OD1 ASP A 118      30.696  10.985  19.027  1.00  0.69           O  
ATOM    580  OD2 ASP A 118      32.590  11.998  18.888  1.00  1.60           O  
ATOM    581  H   ASP A 118      30.423   8.790  18.714  1.00  0.33           H  
ATOM    582  HA  ASP A 118      31.062  10.030  16.391  1.00  0.00           H  
ATOM    583  HB2 ASP A 118      32.805   9.059  18.658  1.00  0.00           H  
ATOM    584  HB3 ASP A 118      33.370  10.152  17.373  1.00  0.00           H  
ATOM    585  N   GLU A 119      32.170   6.990  16.365  1.00  0.29           N  
ATOM    586  CA  GLU A 119      32.661   5.900  15.515  1.00  0.26           C  
ATOM    587  C   GLU A 119      31.901   5.867  14.201  1.00  0.24           C  
ATOM    588  O   GLU A 119      32.380   6.032  13.095  1.00  0.32           O  
ATOM    589  CB  GLU A 119      32.464   4.596  16.296  1.00  0.24           C  
ATOM    590  CG  GLU A 119      33.485   3.492  16.023  1.00  0.29           C  
ATOM    591  CD  GLU A 119      33.478   3.084  14.571  1.00  0.96           C  
ATOM    592  OE1 GLU A 119      32.489   2.509  14.140  1.00  1.48           O  
ATOM    593  OE2 GLU A 119      34.474   3.329  13.897  1.00  1.75           O  
ATOM    594  H   GLU A 119      31.795   6.769  17.257  1.00  0.28           H  
ATOM    595  HA  GLU A 119      33.722   6.045  15.311  1.00  0.00           H  
ATOM    596  HB2 GLU A 119      32.497   4.831  17.360  1.00  0.00           H  
ATOM    597  HB3 GLU A 119      31.477   4.206  16.049  1.00  0.00           H  
ATOM    598  HG2 GLU A 119      34.479   3.853  16.287  1.00  0.00           H  
ATOM    599  HG3 GLU A 119      33.242   2.624  16.637  1.00  0.00           H  
ATOM    600  N   GLU A 120      30.593   5.807  14.440  1.00  0.22           N  
ATOM    601  CA  GLU A 120      29.689   5.729  13.310  1.00  0.23           C  
ATOM    602  C   GLU A 120      29.679   6.976  12.467  1.00  0.25           C  
ATOM    603  O   GLU A 120      29.527   6.938  11.269  1.00  0.32           O  
ATOM    604  CB  GLU A 120      28.314   5.495  13.856  1.00  0.23           C  
ATOM    605  CG  GLU A 120      28.177   4.192  14.635  1.00  0.24           C  
ATOM    606  CD  GLU A 120      27.523   3.154  13.754  1.00  0.35           C  
ATOM    607  OE1 GLU A 120      27.773   3.151  12.554  1.00  0.62           O  
ATOM    608  OE2 GLU A 120      26.734   2.372  14.281  1.00  0.68           O  
ATOM    609  H   GLU A 120      30.218   5.729  15.356  1.00  0.26           H  
ATOM    610  HA  GLU A 120      29.979   4.886  12.683  1.00  0.00           H  
ATOM    611  HB2 GLU A 120      28.059   6.323  14.518  1.00  0.00           H  
ATOM    612  HB3 GLU A 120      27.613   5.473  13.022  1.00  0.00           H  
ATOM    613  HG2 GLU A 120      29.163   3.842  14.938  1.00  0.00           H  
ATOM    614  HG3 GLU A 120      27.562   4.359  15.519  1.00  0.00           H  
ATOM    615  N   VAL A 121      29.859   8.118  13.138  1.00  0.19           N  
ATOM    616  CA  VAL A 121      30.045   9.380  12.413  1.00  0.19           C  
ATOM    617  C   VAL A 121      31.203   9.378  11.413  1.00  0.20           C  
ATOM    618  O   VAL A 121      31.149   9.917  10.315  1.00  0.23           O  
ATOM    619  CB  VAL A 121      30.145  10.468  13.477  1.00  0.18           C  
ATOM    620  CG1 VAL A 121      30.384  11.858  12.961  1.00  0.44           C  
ATOM    621  CG2 VAL A 121      28.843  10.493  14.247  1.00  0.44           C  
ATOM    622  H   VAL A 121      29.947   8.018  14.120  1.00  0.17           H  
ATOM    623  HA  VAL A 121      29.138   9.565  11.837  1.00  0.00           H  
ATOM    624  HB  VAL A 121      30.959  10.209  14.154  1.00  0.00           H  
ATOM    625 HG11 VAL A 121      30.438  12.553  13.800  1.00  0.00           H  
ATOM    626 HG12 VAL A 121      29.565  12.147  12.302  1.00  0.00           H  
ATOM    627 HG13 VAL A 121      31.322  11.883  12.407  1.00  0.00           H  
ATOM    628 HG21 VAL A 121      28.022  10.710  13.564  1.00  0.00           H  
ATOM    629 HG22 VAL A 121      28.891  11.265  15.015  1.00  0.00           H  
ATOM    630 HG23 VAL A 121      28.679   9.523  14.715  1.00  0.00           H  
ATOM    631  N   ASP A 122      32.244   8.656  11.843  1.00  0.18           N  
ATOM    632  CA  ASP A 122      33.323   8.412  10.888  1.00  0.18           C  
ATOM    633  C   ASP A 122      32.857   7.574   9.714  1.00  0.19           C  
ATOM    634  O   ASP A 122      33.094   7.884   8.553  1.00  0.22           O  
ATOM    635  CB  ASP A 122      34.538   7.764  11.563  1.00  0.21           C  
ATOM    636  CG  ASP A 122      35.188   8.704  12.571  1.00  0.33           C  
ATOM    637  OD1 ASP A 122      35.450   9.862  12.235  1.00  1.29           O  
ATOM    638  OD2 ASP A 122      35.447   8.275  13.695  1.00  0.80           O  
ATOM    639  H   ASP A 122      32.265   8.150  12.705  1.00  0.16           H  
ATOM    640  HA  ASP A 122      33.640   9.379  10.497  1.00  0.00           H  
ATOM    641  HB2 ASP A 122      34.216   6.859  12.078  1.00  0.00           H  
ATOM    642  HB3 ASP A 122      35.270   7.504  10.799  1.00  0.00           H  
ATOM    643  N   GLU A 123      32.097   6.523  10.041  1.00  0.18           N  
ATOM    644  CA  GLU A 123      31.400   5.833   8.953  1.00  0.19           C  
ATOM    645  C   GLU A 123      30.453   6.725   8.156  1.00  0.17           C  
ATOM    646  O   GLU A 123      30.250   6.554   6.964  1.00  0.18           O  
ATOM    647  CB  GLU A 123      30.662   4.599   9.467  1.00  0.20           C  
ATOM    648  CG  GLU A 123      30.061   3.775   8.326  1.00  1.72           C  
ATOM    649  CD  GLU A 123      29.272   2.616   8.875  1.00  2.29           C  
ATOM    650  OE1 GLU A 123      29.856   1.784   9.564  1.00  3.19           O  
ATOM    651  OE2 GLU A 123      28.082   2.541   8.589  1.00  2.51           O  
ATOM    652  H   GLU A 123      31.990   6.261  11.000  1.00  0.19           H  
ATOM    653  HA  GLU A 123      32.166   5.485   8.260  1.00  0.00           H  
ATOM    654  HB2 GLU A 123      31.362   3.975  10.023  1.00  0.00           H  
ATOM    655  HB3 GLU A 123      29.859   4.920  10.130  1.00  0.00           H  
ATOM    656  HG2 GLU A 123      29.403   4.410   7.732  1.00  0.00           H  
ATOM    657  HG3 GLU A 123      30.864   3.396   7.695  1.00  0.00           H  
ATOM    658  N   MET A 124      29.915   7.736   8.830  1.00  0.14           N  
ATOM    659  CA  MET A 124      29.070   8.691   8.139  1.00  0.12           C  
ATOM    660  C   MET A 124      29.841   9.535   7.181  1.00  0.09           C  
ATOM    661  O   MET A 124      29.298   9.853   6.138  1.00  0.09           O  
ATOM    662  CB  MET A 124      28.355   9.637   9.075  1.00  0.11           C  
ATOM    663  CG  MET A 124      27.380   8.960  10.009  1.00  0.17           C  
ATOM    664  SD  MET A 124      26.802  10.163  11.202  1.00  1.63           S  
ATOM    665  CE  MET A 124      26.432   8.948  12.448  1.00  1.81           C  
ATOM    666  H   MET A 124      30.092   7.831   9.801  1.00  0.13           H  
ATOM    667  HA  MET A 124      28.321   8.129   7.581  1.00  0.00           H  
ATOM    668  HB2 MET A 124      29.102  10.158   9.674  1.00  0.00           H  
ATOM    669  HB3 MET A 124      27.807  10.362   8.475  1.00  0.00           H  
ATOM    670  HG2 MET A 124      26.534   8.574   9.440  1.00  0.00           H  
ATOM    671  HG3 MET A 124      27.876   8.139  10.527  1.00  0.00           H  
ATOM    672  HE1 MET A 124      25.688   8.249  12.064  1.00  0.00           H  
ATOM    673  HE2 MET A 124      26.040   9.445  13.335  1.00  0.00           H  
ATOM    674  HE3 MET A 124      27.341   8.405  12.707  1.00  0.00           H  
ATOM    675  N   ILE A 125      31.118   9.817   7.520  1.00  0.09           N  
ATOM    676  CA  ILE A 125      31.976  10.377   6.478  1.00  0.07           C  
ATOM    677  C   ILE A 125      31.977   9.446   5.307  1.00  0.08           C  
ATOM    678  O   ILE A 125      31.669   9.855   4.224  1.00  0.08           O  
ATOM    679  CB  ILE A 125      33.421  10.660   6.923  1.00  0.07           C  
ATOM    680  CG1 ILE A 125      33.398  11.756   7.972  1.00  0.06           C  
ATOM    681  CG2 ILE A 125      34.303  11.115   5.747  1.00  0.09           C  
ATOM    682  CD1 ILE A 125      34.786  12.220   8.418  1.00  0.07           C  
ATOM    683  H   ILE A 125      31.527   9.494   8.370  1.00  0.11           H  
ATOM    684  HA  ILE A 125      31.538  11.324   6.162  1.00  0.00           H  
ATOM    685  HB  ILE A 125      33.845   9.753   7.355  1.00  0.00           H  
ATOM    686 HG12 ILE A 125      32.862  12.613   7.564  1.00  0.00           H  
ATOM    687 HG13 ILE A 125      32.864  11.383   8.845  1.00  0.00           H  
ATOM    688 HG21 ILE A 125      35.316  11.304   6.104  1.00  0.00           H  
ATOM    689 HG22 ILE A 125      33.893  12.029   5.317  1.00  0.00           H  
ATOM    690 HG23 ILE A 125      34.326  10.335   4.987  1.00  0.00           H  
ATOM    691 HD11 ILE A 125      35.330  11.378   8.845  1.00  0.00           H  
ATOM    692 HD12 ILE A 125      34.683  13.004   9.168  1.00  0.00           H  
ATOM    693 HD13 ILE A 125      35.333  12.608   7.559  1.00  0.00           H  
ATOM    694  N   ARG A 126      32.241   8.168   5.573  1.00  0.13           N  
ATOM    695  CA  ARG A 126      32.254   7.248   4.432  1.00  0.15           C  
ATOM    696  C   ARG A 126      30.970   7.276   3.601  1.00  0.10           C  
ATOM    697  O   ARG A 126      30.968   7.565   2.409  1.00  0.09           O  
ATOM    698  CB  ARG A 126      32.676   5.848   4.927  1.00  0.22           C  
ATOM    699  CG  ARG A 126      32.649   4.694   3.914  1.00  0.47           C  
ATOM    700  CD  ARG A 126      31.293   3.974   3.884  1.00  0.81           C  
ATOM    701  NE  ARG A 126      31.077   3.242   2.634  1.00  1.67           N  
ATOM    702  CZ  ARG A 126      30.653   3.898   1.522  1.00  2.87           C  
ATOM    703  NH1 ARG A 126      30.440   5.202   1.508  1.00  3.16           N  
ATOM    704  NH2 ARG A 126      30.457   3.236   0.394  1.00  4.42           N  
ATOM    705  H   ARG A 126      32.355   7.891   6.523  1.00  0.15           H  
ATOM    706  HA  ARG A 126      33.046   7.590   3.766  1.00  0.00           H  
ATOM    707  HB2 ARG A 126      33.693   5.926   5.309  1.00  0.00           H  
ATOM    708  HB3 ARG A 126      32.009   5.578   5.744  1.00  0.00           H  
ATOM    709  HG2 ARG A 126      32.858   5.092   2.921  1.00  0.00           H  
ATOM    710  HG3 ARG A 126      33.422   3.974   4.184  1.00  0.00           H  
ATOM    711  HD2 ARG A 126      31.249   3.270   4.716  1.00  0.00           H  
ATOM    712  HD3 ARG A 126      30.501   4.714   3.997  1.00  0.00           H  
ATOM    713  HE  ARG A 126      31.232   2.261   2.740  1.00  2.41           H  
ATOM    714 HH11 ARG A 126      30.607   5.743   2.336  1.00  2.87           H  
ATOM    715 HH12 ARG A 126      30.097   5.746   0.736  1.00  4.24           H  
ATOM    716 HH21 ARG A 126      30.609   2.262   0.333  1.00  4.92           H  
ATOM    717 HH22 ARG A 126      30.126   3.750  -0.402  1.00  5.34           H  
ATOM    718  N   GLU A 127      29.853   6.935   4.264  1.00  0.11           N  
ATOM    719  CA  GLU A 127      28.567   6.799   3.569  1.00  0.09           C  
ATOM    720  C   GLU A 127      28.085   8.083   2.920  1.00  0.09           C  
ATOM    721  O   GLU A 127      27.336   8.132   1.954  1.00  0.12           O  
ATOM    722  CB  GLU A 127      27.512   6.204   4.517  1.00  0.16           C  
ATOM    723  CG  GLU A 127      26.209   5.692   3.866  1.00  0.26           C  
ATOM    724  CD  GLU A 127      26.458   4.529   2.899  1.00  0.81           C  
ATOM    725  OE1 GLU A 127      26.889   4.781   1.771  1.00  1.95           O  
ATOM    726  OE2 GLU A 127      26.220   3.364   3.257  1.00  0.98           O  
ATOM    727  H   GLU A 127      29.964   6.599   5.190  1.00  0.14           H  
ATOM    728  HA  GLU A 127      28.717   6.079   2.765  1.00  0.00           H  
ATOM    729  HB2 GLU A 127      27.972   5.371   5.048  1.00  0.00           H  
ATOM    730  HB3 GLU A 127      27.241   6.977   5.235  1.00  0.00           H  
ATOM    731  HG2 GLU A 127      25.531   5.358   4.651  1.00  0.00           H  
ATOM    732  HG3 GLU A 127      25.747   6.512   3.315  1.00  0.00           H  
ATOM    733  N   ALA A 128      28.566   9.175   3.508  1.00  0.08           N  
ATOM    734  CA  ALA A 128      28.231  10.457   2.912  1.00  0.11           C  
ATOM    735  C   ALA A 128      29.219  10.975   1.890  1.00  0.11           C  
ATOM    736  O   ALA A 128      28.821  11.726   1.016  1.00  0.09           O  
ATOM    737  CB  ALA A 128      28.004  11.488   3.998  1.00  0.11           C  
ATOM    738  H   ALA A 128      29.192   9.122   4.285  1.00  0.07           H  
ATOM    739  HA  ALA A 128      27.284  10.322   2.390  1.00  0.00           H  
ATOM    740  HB1 ALA A 128      27.184  11.165   4.640  1.00  0.00           H  
ATOM    741  HB2 ALA A 128      27.754  12.446   3.543  1.00  0.00           H  
ATOM    742  HB3 ALA A 128      28.911  11.594   4.594  1.00  0.00           H  
ATOM    743  N   ASP A 129      30.457  10.485   2.004  1.00  0.15           N  
ATOM    744  CA  ASP A 129      31.554  10.878   1.129  1.00  0.20           C  
ATOM    745  C   ASP A 129      31.646   9.925  -0.055  1.00  0.20           C  
ATOM    746  O   ASP A 129      32.209   8.832  -0.012  1.00  0.24           O  
ATOM    747  CB  ASP A 129      32.890  10.979   1.914  1.00  0.28           C  
ATOM    748  CG  ASP A 129      33.971  11.559   1.000  1.00  1.08           C  
ATOM    749  OD1 ASP A 129      33.629  12.293   0.074  1.00  1.93           O  
ATOM    750  OD2 ASP A 129      35.144  11.274   1.232  1.00  1.71           O  
ATOM    751  H   ASP A 129      30.673   9.874   2.754  1.00  0.16           H  
ATOM    752  HA  ASP A 129      31.328  11.870   0.737  1.00  0.00           H  
ATOM    753  HB2 ASP A 129      32.756  11.630   2.778  1.00  0.00           H  
ATOM    754  HB3 ASP A 129      33.191   9.987   2.250  1.00  0.00           H  
ATOM    755  N   ILE A 130      30.983  10.324  -1.132  1.00  0.18           N  
ATOM    756  CA  ILE A 130      30.987   9.509  -2.350  1.00  0.19           C  
ATOM    757  C   ILE A 130      32.050   9.946  -3.368  1.00  0.30           C  
ATOM    758  O   ILE A 130      32.629   9.143  -4.112  1.00  0.45           O  
ATOM    759  CB  ILE A 130      29.564   9.451  -2.959  1.00  0.09           C  
ATOM    760  CG1 ILE A 130      28.597   8.613  -2.107  1.00  0.10           C  
ATOM    761  CG2 ILE A 130      29.565   8.837  -4.364  1.00  0.06           C  
ATOM    762  CD1 ILE A 130      28.010   9.275  -0.865  1.00  0.13           C  
ATOM    763  H   ILE A 130      30.621  11.256  -1.052  1.00  0.16           H  
ATOM    764  HA  ILE A 130      31.245   8.493  -2.049  1.00  0.00           H  
ATOM    765  HB  ILE A 130      29.181  10.470  -3.023  1.00  0.00           H  
ATOM    766 HG12 ILE A 130      27.767   8.312  -2.746  1.00  0.00           H  
ATOM    767 HG13 ILE A 130      29.135   7.724  -1.781  1.00  0.00           H  
ATOM    768 HG21 ILE A 130      28.547   8.817  -4.753  1.00  0.00           H  
ATOM    769 HG22 ILE A 130      29.956   7.821  -4.316  1.00  0.00           H  
ATOM    770 HG23 ILE A 130      30.193   9.437  -5.023  1.00  0.00           H  
ATOM    771 HD11 ILE A 130      28.817   9.563  -0.191  1.00  0.00           H  
ATOM    772 HD12 ILE A 130      27.347   8.574  -0.358  1.00  0.00           H  
ATOM    773 HD13 ILE A 130      27.447  10.162  -1.157  1.00  0.00           H  
ATOM    774  N   ASP A 131      32.253  11.257  -3.381  1.00  0.31           N  
ATOM    775  CA  ASP A 131      33.280  11.891  -4.188  1.00  0.41           C  
ATOM    776  C   ASP A 131      34.703  11.536  -3.746  1.00  0.65           C  
ATOM    777  O   ASP A 131      35.614  11.367  -4.573  1.00  0.73           O  
ATOM    778  CB  ASP A 131      32.977  13.404  -4.274  1.00  0.32           C  
ATOM    779  CG  ASP A 131      33.148  14.140  -2.942  1.00  0.39           C  
ATOM    780  OD1 ASP A 131      34.132  13.888  -2.245  1.00  1.15           O  
ATOM    781  OD2 ASP A 131      32.294  14.965  -2.622  1.00  1.08           O  
ATOM    782  H   ASP A 131      31.908  11.839  -2.646  1.00  0.34           H  
ATOM    783  HA  ASP A 131      33.172  11.496  -5.198  1.00  0.00           H  
ATOM    784  HB2 ASP A 131      33.649  13.851  -5.006  1.00  0.00           H  
ATOM    785  HB3 ASP A 131      31.947  13.531  -4.608  1.00  0.00           H  
ATOM    786  N   GLY A 132      34.814  11.305  -2.427  1.00  0.76           N  
ATOM    787  CA  GLY A 132      36.138  11.020  -1.892  1.00  1.00           C  
ATOM    788  C   GLY A 132      37.042  12.242  -1.820  1.00  0.97           C  
ATOM    789  O   GLY A 132      38.095  12.297  -2.469  1.00  1.15           O  
ATOM    790  H   GLY A 132      34.079  11.690  -1.841  1.00  0.69           H  
ATOM    791  HA2 GLY A 132      36.027  10.612  -0.887  1.00  0.00           H  
ATOM    792  HA3 GLY A 132      36.614  10.276  -2.530  1.00  0.00           H  
ATOM    793  N   ASP A 133      36.620  13.190  -0.971  1.00  0.75           N  
ATOM    794  CA  ASP A 133      37.408  14.406  -0.740  1.00  0.73           C  
ATOM    795  C   ASP A 133      37.875  14.572   0.723  1.00  0.44           C  
ATOM    796  O   ASP A 133      38.752  15.380   1.040  1.00  0.36           O  
ATOM    797  CB  ASP A 133      36.632  15.648  -1.283  1.00  0.86           C  
ATOM    798  CG  ASP A 133      35.473  16.002  -0.369  1.00  1.64           C  
ATOM    799  OD1 ASP A 133      35.248  15.267   0.576  1.00  2.01           O  
ATOM    800  OD2 ASP A 133      34.810  17.009  -0.614  1.00  2.49           O  
ATOM    801  H   ASP A 133      35.658  13.185  -0.639  1.00  0.62           H  
ATOM    802  HA  ASP A 133      38.313  14.314  -1.342  1.00  0.00           H  
ATOM    803  HB2 ASP A 133      37.312  16.498  -1.344  1.00  0.00           H  
ATOM    804  HB3 ASP A 133      36.247  15.421  -2.277  1.00  0.00           H  
ATOM    805  N   GLY A 134      37.278  13.729   1.600  1.00  0.31           N  
ATOM    806  CA  GLY A 134      37.520  13.834   3.041  1.00  0.06           C  
ATOM    807  C   GLY A 134      36.588  14.748   3.837  1.00  0.07           C  
ATOM    808  O   GLY A 134      36.934  15.180   4.938  1.00  0.14           O  
ATOM    809  H   GLY A 134      36.489  13.209   1.261  1.00  0.39           H  
ATOM    810  HA2 GLY A 134      37.446  12.832   3.465  1.00  0.00           H  
ATOM    811  HA3 GLY A 134      38.536  14.202   3.177  1.00  0.00           H  
ATOM    812  N   GLN A 135      35.420  15.043   3.243  1.00  0.08           N  
ATOM    813  CA  GLN A 135      34.406  15.974   3.754  1.00  0.14           C  
ATOM    814  C   GLN A 135      33.049  15.544   3.227  1.00  0.15           C  
ATOM    815  O   GLN A 135      32.968  14.720   2.322  1.00  0.19           O  
ATOM    816  CB  GLN A 135      34.686  17.409   3.286  1.00  0.20           C  
ATOM    817  CG  GLN A 135      35.929  18.033   3.922  1.00  0.36           C  
ATOM    818  CD  GLN A 135      36.366  19.262   3.158  1.00  0.49           C  
ATOM    819  OE1 GLN A 135      36.544  20.349   3.703  1.00  0.61           O  
ATOM    820  NE2 GLN A 135      36.622  19.054   1.860  1.00  1.71           N  
ATOM    821  H   GLN A 135      35.156  14.643   2.354  1.00  0.09           H  
ATOM    822  HA  GLN A 135      34.404  15.945   4.844  1.00  0.00           H  
ATOM    823  HB2 GLN A 135      34.814  17.402   2.204  1.00  0.00           H  
ATOM    824  HB3 GLN A 135      33.824  18.027   3.538  1.00  0.00           H  
ATOM    825  HG2 GLN A 135      35.701  18.313   4.951  1.00  0.00           H  
ATOM    826  HG3 GLN A 135      36.738  17.303   3.916  1.00  0.00           H  
ATOM    827 HE21 GLN A 135      36.392  18.158   1.461  1.00  1.80           H  
ATOM    828 HE22 GLN A 135      36.905  19.816   1.285  1.00  2.55           H  
ATOM    829  N   VAL A 136      32.024  16.115   3.869  1.00  0.20           N  
ATOM    830  CA  VAL A 136      30.695  15.728   3.433  1.00  0.21           C  
ATOM    831  C   VAL A 136      30.021  16.939   2.828  1.00  0.30           C  
ATOM    832  O   VAL A 136      29.884  17.982   3.464  1.00  0.35           O  
ATOM    833  CB  VAL A 136      29.915  15.199   4.638  1.00  0.14           C  
ATOM    834  CG1 VAL A 136      28.489  14.836   4.239  1.00  0.12           C  
ATOM    835  CG2 VAL A 136      30.664  14.071   5.358  1.00  0.09           C  
ATOM    836  H   VAL A 136      32.173  16.859   4.516  1.00  0.26           H  
ATOM    837  HA  VAL A 136      30.770  14.943   2.680  1.00  0.00           H  
ATOM    838  HB  VAL A 136      29.839  16.021   5.349  1.00  0.00           H  
ATOM    839 HG11 VAL A 136      27.952  14.462   5.110  1.00  0.00           H  
ATOM    840 HG12 VAL A 136      28.513  14.065   3.468  1.00  0.00           H  
ATOM    841 HG13 VAL A 136      27.984  15.720   3.852  1.00  0.00           H  
ATOM    842 HG21 VAL A 136      30.826  13.243   4.667  1.00  0.00           H  
ATOM    843 HG22 VAL A 136      30.073  13.726   6.207  1.00  0.00           H  
ATOM    844 HG23 VAL A 136      31.626  14.441   5.712  1.00  0.00           H  
ATOM    845  N   ASN A 137      29.628  16.788   1.581  1.00  0.35           N  
ATOM    846  CA  ASN A 137      28.999  17.969   1.005  1.00  0.46           C  
ATOM    847  C   ASN A 137      27.520  17.791   0.794  1.00  0.46           C  
ATOM    848  O   ASN A 137      26.929  16.739   0.998  1.00  0.77           O  
ATOM    849  CB  ASN A 137      29.709  18.454  -0.270  1.00  0.55           C  
ATOM    850  CG  ASN A 137      29.913  17.302  -1.214  1.00  1.43           C  
ATOM    851  OD1 ASN A 137      29.094  17.015  -2.090  1.00  1.43           O  
ATOM    852  ND2 ASN A 137      31.013  16.624  -0.911  1.00  2.45           N  
ATOM    853  H   ASN A 137      29.794  15.921   1.093  1.00  0.33           H  
ATOM    854  HA  ASN A 137      29.111  18.765   1.740  1.00  0.00           H  
ATOM    855  HB2 ASN A 137      29.099  19.216  -0.755  1.00  0.00           H  
ATOM    856  HB3 ASN A 137      30.677  18.879  -0.004  1.00  0.00           H  
ATOM    857 HD21 ASN A 137      31.672  16.818  -0.183  1.00  3.03           H  
ATOM    858 HD22 ASN A 137      31.261  15.711  -1.250  1.00  2.71           H  
ATOM    859  N   TYR A 138      26.883  18.901   0.372  1.00  0.42           N  
ATOM    860  CA  TYR A 138      25.435  18.864   0.088  1.00  0.38           C  
ATOM    861  C   TYR A 138      25.062  17.977  -1.083  1.00  0.37           C  
ATOM    862  O   TYR A 138      23.999  17.341  -1.147  1.00  0.31           O  
ATOM    863  CB  TYR A 138      24.864  20.273  -0.178  1.00  0.43           C  
ATOM    864  CG  TYR A 138      23.440  20.234  -0.729  1.00  0.33           C  
ATOM    865  CD1 TYR A 138      22.404  19.673   0.047  1.00  1.03           C  
ATOM    866  CD2 TYR A 138      23.187  20.746  -2.018  1.00  0.99           C  
ATOM    867  CE1 TYR A 138      21.095  19.659  -0.453  1.00  0.86           C  
ATOM    868  CE2 TYR A 138      21.880  20.725  -2.531  1.00  1.16           C  
ATOM    869  CZ  TYR A 138      20.847  20.206  -1.726  1.00  0.40           C  
ATOM    870  OH  TYR A 138      19.540  20.248  -2.187  1.00 20.00           O  
ATOM    871  H   TYR A 138      27.483  19.659   0.120  1.00  0.63           H  
ATOM    872  HA  TYR A 138      24.942  18.464   0.975  1.00  0.00           H  
ATOM    873  HB2 TYR A 138      24.864  20.835   0.756  1.00  0.00           H  
ATOM    874  HB3 TYR A 138      25.504  20.778  -0.901  1.00  0.00           H  
ATOM    875  HD1 TYR A 138      22.621  19.254   1.029  1.00  0.00           H  
ATOM    876  HD2 TYR A 138      24.002  21.157  -2.614  1.00  0.00           H  
ATOM    877  HE1 TYR A 138      20.282  19.231   0.134  1.00  0.00           H  
ATOM    878  HE2 TYR A 138      21.669  21.104  -3.531  1.00  0.00           H  
ATOM    879  HH  TYR A 138      19.051  19.649  -1.624  1.00 20.00           H  
ATOM    880  N   GLU A 139      25.969  18.035  -2.057  1.00  0.47           N  
ATOM    881  CA  GLU A 139      25.719  17.253  -3.260  1.00  0.48           C  
ATOM    882  C   GLU A 139      25.679  15.799  -2.923  1.00  0.39           C  
ATOM    883  O   GLU A 139      24.770  15.051  -3.268  1.00  0.35           O  
ATOM    884  CB  GLU A 139      26.755  17.552  -4.351  1.00  0.52           C  
ATOM    885  CG  GLU A 139      27.031  19.052  -4.539  1.00  1.36           C  
ATOM    886  CD  GLU A 139      25.729  19.845  -4.443  1.00  1.39           C  
ATOM    887  OE1 GLU A 139      24.773  19.572  -5.182  1.00  2.90           O  
ATOM    888  OE2 GLU A 139      25.647  20.713  -3.581  1.00  0.77           O  
ATOM    889  H   GLU A 139      26.770  18.635  -1.990  1.00  0.56           H  
ATOM    890  HA  GLU A 139      24.739  17.535  -3.646  1.00  0.00           H  
ATOM    891  HB2 GLU A 139      27.690  17.057  -4.086  1.00  0.00           H  
ATOM    892  HB3 GLU A 139      26.389  17.147  -5.294  1.00  0.00           H  
ATOM    893  HG2 GLU A 139      27.718  19.393  -3.764  1.00  0.00           H  
ATOM    894  HG3 GLU A 139      27.480  19.215  -5.519  1.00  0.00           H  
ATOM    895  N   GLU A 140      26.694  15.459  -2.133  1.00  0.40           N  
ATOM    896  CA  GLU A 140      26.834  14.154  -1.520  1.00  0.34           C  
ATOM    897  C   GLU A 140      25.743  13.802  -0.551  1.00  0.33           C  
ATOM    898  O   GLU A 140      25.311  12.666  -0.476  1.00  0.31           O  
ATOM    899  CB  GLU A 140      28.132  14.085  -0.795  1.00  0.37           C  
ATOM    900  CG  GLU A 140      29.337  13.866  -1.694  1.00  1.00           C  
ATOM    901  CD  GLU A 140      30.547  13.598  -0.809  1.00  1.49           C  
ATOM    902  OE1 GLU A 140      30.530  14.026   0.345  1.00  1.46           O  
ATOM    903  OE2 GLU A 140      31.484  12.960  -1.271  1.00  2.77           O  
ATOM    904  H   GLU A 140      27.443  16.104  -1.950  1.00  0.47           H  
ATOM    905  HA  GLU A 140      26.836  13.407  -2.315  1.00  0.00           H  
ATOM    906  HB2 GLU A 140      28.273  15.019  -0.252  1.00  0.00           H  
ATOM    907  HB3 GLU A 140      28.083  13.261  -0.083  1.00  0.00           H  
ATOM    908  HG2 GLU A 140      29.160  13.010  -2.345  1.00  0.00           H  
ATOM    909  HG3 GLU A 140      29.512  14.755  -2.300  1.00  0.00           H  
ATOM    910  N   PHE A 141      25.203  14.828   0.094  1.00  0.36           N  
ATOM    911  CA  PHE A 141      24.016  14.594   0.910  1.00  0.36           C  
ATOM    912  C   PHE A 141      22.871  14.025   0.095  1.00  0.36           C  
ATOM    913  O   PHE A 141      22.043  13.221   0.530  1.00  0.38           O  
ATOM    914  CB  PHE A 141      23.577  15.918   1.523  1.00  0.37           C  
ATOM    915  CG  PHE A 141      22.759  15.723   2.767  1.00  0.28           C  
ATOM    916  CD1 PHE A 141      21.371  15.475   2.687  1.00  0.13           C  
ATOM    917  CD2 PHE A 141      23.423  15.826   4.005  1.00  0.35           C  
ATOM    918  CE1 PHE A 141      20.629  15.357   3.876  1.00  0.04           C  
ATOM    919  CE2 PHE A 141      22.683  15.708   5.193  1.00  0.27           C  
ATOM    920  CZ  PHE A 141      21.292  15.482   5.115  1.00  0.12           C  
ATOM    921  H   PHE A 141      25.747  15.664   0.131  1.00  0.38           H  
ATOM    922  HA  PHE A 141      24.267  13.893   1.706  1.00  0.00           H  
ATOM    923  HB2 PHE A 141      24.462  16.503   1.771  1.00  0.00           H  
ATOM    924  HB3 PHE A 141      22.979  16.461   0.791  1.00  0.00           H  
ATOM    925  HD1 PHE A 141      20.882  15.375   1.718  1.00  0.00           H  
ATOM    926  HD2 PHE A 141      24.499  15.991   4.041  1.00  0.00           H  
ATOM    927  HE1 PHE A 141      19.556  15.172   3.841  1.00  0.00           H  
ATOM    928  HE2 PHE A 141      23.176  15.788   6.161  1.00  0.00           H  
ATOM    929  HZ  PHE A 141      20.715  15.403   6.037  1.00  0.00           H  
ATOM    930  N   VAL A 142      22.790  14.557  -1.137  1.00  0.35           N  
ATOM    931  CA  VAL A 142      21.875  13.988  -2.119  1.00  0.35           C  
ATOM    932  C   VAL A 142      22.339  12.615  -2.570  1.00  0.34           C  
ATOM    933  O   VAL A 142      21.561  11.672  -2.595  1.00  0.35           O  
ATOM    934  CB  VAL A 142      21.703  14.977  -3.289  1.00  0.36           C  
ATOM    935  CG1 VAL A 142      20.783  14.487  -4.406  1.00  0.40           C  
ATOM    936  CG2 VAL A 142      21.239  16.336  -2.764  1.00  0.31           C  
ATOM    937  H   VAL A 142      23.511  15.208  -1.394  1.00  0.34           H  
ATOM    938  HA  VAL A 142      20.902  13.865  -1.642  1.00  0.00           H  
ATOM    939  HB  VAL A 142      22.689  15.119  -3.731  1.00  0.00           H  
ATOM    940 HG11 VAL A 142      20.721  15.247  -5.185  1.00  0.00           H  
ATOM    941 HG12 VAL A 142      19.788  14.300  -4.001  1.00  0.00           H  
ATOM    942 HG13 VAL A 142      21.182  13.565  -4.828  1.00  0.00           H  
ATOM    943 HG21 VAL A 142      20.285  16.221  -2.250  1.00  0.00           H  
ATOM    944 HG22 VAL A 142      21.121  17.027  -3.598  1.00  0.00           H  
ATOM    945 HG23 VAL A 142      21.981  16.730  -2.068  1.00  0.00           H  
ATOM    946  N   GLN A 143      23.619  12.523  -2.900  1.00  0.31           N  
ATOM    947  CA  GLN A 143      24.152  11.258  -3.394  1.00  0.27           C  
ATOM    948  C   GLN A 143      23.962  10.074  -2.443  1.00  0.30           C  
ATOM    949  O   GLN A 143      23.752   8.940  -2.860  1.00  0.31           O  
ATOM    950  CB  GLN A 143      25.611  11.476  -3.783  1.00  0.25           C  
ATOM    951  CG  GLN A 143      26.211  10.352  -4.619  1.00  0.22           C  
ATOM    952  CD  GLN A 143      26.098  10.574  -6.119  1.00  0.40           C  
ATOM    953  OE1 GLN A 143      25.363  11.385  -6.683  1.00  0.82           O  
ATOM    954  NE2 GLN A 143      26.890   9.742  -6.794  1.00  1.57           N  
ATOM    955  H   GLN A 143      24.228  13.309  -2.826  1.00  0.31           H  
ATOM    956  HA  GLN A 143      23.606  11.016  -4.305  1.00  0.00           H  
ATOM    957  HB2 GLN A 143      25.681  12.403  -4.353  1.00  0.00           H  
ATOM    958  HB3 GLN A 143      26.198  11.573  -2.870  1.00  0.00           H  
ATOM    959  HG2 GLN A 143      27.266  10.255  -4.363  1.00  0.00           H  
ATOM    960  HG3 GLN A 143      25.694   9.425  -4.369  1.00  0.00           H  
ATOM    961 HE21 GLN A 143      27.354   9.032  -6.267  1.00  1.86           H  
ATOM    962 HE22 GLN A 143      27.073   9.878  -7.762  1.00  2.25           H  
ATOM    963  N   MET A 144      23.957  10.400  -1.149  1.00  0.32           N  
ATOM    964  CA  MET A 144      23.805   9.376  -0.123  1.00  0.34           C  
ATOM    965  C   MET A 144      22.360   8.936   0.009  1.00  0.34           C  
ATOM    966  O   MET A 144      22.003   7.762   0.028  1.00  0.38           O  
ATOM    967  CB  MET A 144      24.360   9.908   1.198  1.00  0.33           C  
ATOM    968  CG  MET A 144      24.203   8.948   2.379  1.00  0.35           C  
ATOM    969  SD  MET A 144      24.861   9.612   3.918  1.00  0.27           S  
ATOM    970  CE  MET A 144      24.322  11.323   3.740  1.00  0.79           C  
ATOM    971  H   MET A 144      24.133  11.346  -0.886  1.00  0.31           H  
ATOM    972  HA  MET A 144      24.396   8.508  -0.416  1.00  0.00           H  
ATOM    973  HB2 MET A 144      25.422  10.119   1.066  1.00  0.00           H  
ATOM    974  HB3 MET A 144      23.839  10.834   1.439  1.00  0.00           H  
ATOM    975  HG2 MET A 144      23.143   8.733   2.516  1.00  0.00           H  
ATOM    976  HG3 MET A 144      24.730   8.023   2.147  1.00  0.00           H  
ATOM    977  HE1 MET A 144      24.763  11.751   2.839  1.00  0.00           H  
ATOM    978  HE2 MET A 144      24.642  11.898   4.609  1.00  0.00           H  
ATOM    979  HE3 MET A 144      23.236  11.356   3.663  1.00  0.00           H  
ATOM    980  N   MET A 145      21.476   9.943   0.059  1.00  0.31           N  
ATOM    981  CA  MET A 145      20.072   9.553   0.208  1.00  0.31           C  
ATOM    982  C   MET A 145      19.451   9.042  -1.070  1.00  0.35           C  
ATOM    983  O   MET A 145      18.825   7.995  -1.152  1.00  0.36           O  
ATOM    984  CB  MET A 145      19.224  10.689   0.787  1.00  0.29           C  
ATOM    985  CG  MET A 145      20.009  11.385   1.890  1.00  0.26           C  
ATOM    986  SD  MET A 145      19.058  12.036   3.256  1.00  0.24           S  
ATOM    987  CE  MET A 145      20.445  11.995   4.401  1.00  0.19           C  
ATOM    988  H   MET A 145      21.849  10.860  -0.094  1.00  0.28           H  
ATOM    989  HA  MET A 145      20.046   8.732   0.926  1.00  0.00           H  
ATOM    990  HB2 MET A 145      18.988  11.404  -0.001  1.00  0.00           H  
ATOM    991  HB3 MET A 145      18.300  10.282   1.197  1.00  0.00           H  
ATOM    992  HG2 MET A 145      20.727  10.670   2.292  1.00  0.00           H  
ATOM    993  HG3 MET A 145      20.548  12.216   1.438  1.00  0.00           H  
ATOM    994  HE1 MET A 145      20.804  10.971   4.501  1.00  0.00           H  
ATOM    995  HE2 MET A 145      20.123  12.364   5.375  1.00  0.00           H  
ATOM    996  HE3 MET A 145      21.248  12.626   4.021  1.00  0.00           H  
ATOM    997  N   THR A 146      19.619   9.884  -2.083  1.00  0.40           N  
ATOM    998  CA  THR A 146      19.168   9.543  -3.424  1.00  0.46           C  
ATOM    999  C   THR A 146      19.805   8.281  -3.953  1.00  0.56           C  
ATOM   1000  O   THR A 146      19.113   7.381  -4.406  1.00  0.82           O  
ATOM   1001  CB  THR A 146      19.458  10.710  -4.363  1.00  0.40           C  
ATOM   1002  OG1 THR A 146      19.035  11.933  -3.752  1.00  0.52           O  
ATOM   1003  CG2 THR A 146      18.845  10.555  -5.758  1.00  0.42           C  
ATOM   1004  H   THR A 146      20.150  10.716  -1.948  1.00  0.39           H  
ATOM   1005  HA  THR A 146      18.090   9.387  -3.389  1.00  0.00           H  
ATOM   1006  HB  THR A 146      20.539  10.761  -4.492  1.00  0.00           H  
ATOM   1007  HG1 THR A 146      19.246  12.604  -4.381  1.00  0.48           H  
ATOM   1008 HG21 THR A 146      19.240   9.656  -6.230  1.00  0.00           H  
ATOM   1009 HG22 THR A 146      19.096  11.425  -6.364  1.00  0.00           H  
ATOM   1010 HG23 THR A 146      17.761  10.473  -5.671  1.00  0.00           H  
ATOM   1011  N   ALA A 147      21.141   8.262  -3.882  1.00  0.46           N  
ATOM   1012  CA  ALA A 147      21.898   7.123  -4.393  1.00  0.53           C  
ATOM   1013  C   ALA A 147      21.581   6.867  -5.859  1.00  0.74           C  
ATOM   1014  O   ALA A 147      21.032   7.730  -6.548  1.00  1.28           O  
ATOM   1015  CB  ALA A 147      21.675   5.886  -3.505  1.00  1.25           C  
ATOM   1016  H   ALA A 147      21.649   9.044  -3.518  1.00  0.47           H  
ATOM   1017  HA  ALA A 147      22.955   7.379  -4.331  1.00  0.00           H  
ATOM   1018  HB1 ALA A 147      22.005   6.103  -2.489  1.00  0.00           H  
ATOM   1019  HB2 ALA A 147      22.247   5.047  -3.901  1.00  0.00           H  
ATOM   1020  HB3 ALA A 147      20.616   5.631  -3.495  1.00  0.00           H  
ATOM   1021  N   LYS A 148      21.925   5.652  -6.319  1.00  0.73           N  
ATOM   1022  CA  LYS A 148      21.668   5.287  -7.709  1.00  1.42           C  
ATOM   1023  C   LYS A 148      21.632   3.775  -7.892  1.00  1.99           C  
ATOM   1024  O   LYS A 148      21.905   3.061  -6.923  1.00 20.00           O  
ATOM   1025  CB  LYS A 148      22.738   5.889  -8.626  1.00  1.41           C  
ATOM   1026  CG  LYS A 148      22.200   6.641  -9.848  1.00  1.57           C  
ATOM   1027  CD  LYS A 148      21.637   8.016  -9.494  1.00  0.54           C  
ATOM   1028  CE  LYS A 148      21.332   8.878 -10.711  1.00  1.53           C  
ATOM   1029  NZ  LYS A 148      21.008  10.233 -10.251  1.00  2.26           N  
ATOM   1030  OXT LYS A 148      21.344   3.318  -9.004  1.00 20.00           O  
ATOM   1031  H   LYS A 148      22.295   4.922  -5.743  1.00  0.48           H  
ATOM   1032  HA  LYS A 148      20.698   5.692  -7.995  1.00  0.00           H  
ATOM   1033  HB2 LYS A 148      23.341   6.581  -8.039  1.00  0.00           H  
ATOM   1034  HB3 LYS A 148      23.372   5.077  -8.982  1.00  0.00           H  
ATOM   1035  HG2 LYS A 148      23.009   6.768 -10.566  1.00  0.00           H  
ATOM   1036  HG3 LYS A 148      21.407   6.046 -10.301  1.00  0.00           H  
ATOM   1037  HD2 LYS A 148      20.717   7.879  -8.926  1.00  0.00           H  
ATOM   1038  HD3 LYS A 148      22.366   8.538  -8.876  1.00  0.00           H  
ATOM   1039  HE2 LYS A 148      22.203   8.910 -11.366  1.00  0.00           H  
ATOM   1040  HE3 LYS A 148      20.483   8.461 -11.254  1.00  0.00           H  
ATOM   1041  HZ1 LYS A 148      20.978  10.882 -11.061  1.00  2.76           H  
ATOM   1042  HZ2 LYS A 148      21.733  10.541  -9.561  1.00  2.23           H  
ATOM   1043  HZ3 LYS A 148      20.077  10.210  -9.789  1.00  3.04           H  
TER    1044      LYS A 148                                                      
HETATM 1045 CA    CA A 992      28.519  23.006   8.407  1.00  1.00          CA  
HETATM 1046 CA    CA A 993      32.943  14.735  -0.150  1.00  1.00          CA  
HETATM 1047  F1  HLT A 150      23.807   6.382   7.360  1.00  0.00           F  
HETATM 1048  C2  HLT A 150      23.578   7.014   6.165  1.00 64.50           C  
HETATM 1049  F2  HLT A 150      24.744   7.576   5.715  1.00  0.00           F  
HETATM 1050  F3  HLT A 150      23.124   6.105   5.246  1.00  0.00           F  
HETATM 1051  C1  HLT A 150      22.528   8.108   6.359  1.00 63.73           C  
HETATM 1052 BR   HLT A 150      22.195   8.911   4.803  1.00  0.00          BR  
HETATM 1053 CL   HLT A 150      21.026   7.402   7.012  1.00  0.00          CL  
HETATM 1054  HC1 HLT A 150      22.876   8.867   7.061  1.00  0.00           H  
ENDMDL                                                                          
CONECT  202 1045                                                                
CONECT  236 1045                                                                
CONECT  255 1045                                                                
CONECT  273 1045                                                                
CONECT  348 1045                                                                
CONECT  349 1045                                                                
CONECT  749 1046                                                                
CONECT  780 1046                                                                
CONECT  781 1046                                                                
CONECT  799 1046                                                                
CONECT  800 1046                                                                
CONECT  815 1046                                                                
CONECT  902 1046                                                                
CONECT  903 1046                                                                
CONECT 1045  202  236  255  273                                                 
CONECT 1045  348  349                                                           
CONECT 1046  749  780  781  799                                                 
CONECT 1046  800  815  902  903                                                 
CONECT 1047 1048                                                                
CONECT 1048 1047 1049 1050 1051                                                 
CONECT 1049 1048                                                                
CONECT 1050 1048                                                                
CONECT 1051 1048 1052 1053 1054                                                 
CONECT 1052 1051                                                                
CONECT 1053 1051                                                                
CONECT 1054 1051                                                                
MASTER      173    0    3    4    2    0    5    6  549    1   26    6          
END