HEADER    OXYGEN STORAGE/TRANSPORT                29-JAN-02   1KWJ              
TITLE     SOLUTION STRUCTURE DETERMINATION OF THE FULLY OXIDIZED                
TITLE    2 DOUBLE MUTANT K9-10A CYTOCHROME C7 FROM DESULFUROMONAS               
TITLE    3 ACETOXIDANS, MINIMIZED AVERAGE STRUCTURE                             
CAVEAT     1KWJ    CHIRALITY ERROR AT CA CENTER OF ALA A 1                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME C7;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CYTOCHROME C3, CYTOCHROME C551.5;                           
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DESULFUROMONAS ACETOXIDANS;                     
SOURCE   3 ORGANISM_TAXID: 891;                                                 
SOURCE   4 EXPRESSION_SYSTEM: DESULFOVIBRIO DESULFURICANS;                      
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 876;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: G201                                       
KEYWDS    AUTOMATIC ASSIGNMENT, CYTOCHROME C7, ELECTRON TRANSFER,               
KEYWDS   2 MULTIHEME CYTOCHROMES, NMR SOLUTION STRUCTURE, OXYGEN                
KEYWDS   3 STORAGE/TRANSPORT COMPLEX                                            
EXPDTA    SOLUTION NMR                                                          
AUTHOR    M.ASSFALG,I.BERTINI,P.TURANO,M.BRUSCHI,M.C.DURAND,                    
AUTHOR   2 M.T.GIUDICI-ORTICONI,A.DOLLA                                         
REVDAT   3   24-FEB-09 1KWJ    1       VERSN                                    
REVDAT   2   13-MAR-02 1KWJ    1       JRNL   REMARK TITLE                      
REVDAT   1   06-FEB-02 1KWJ    0                                                
JRNL        AUTH   M.ASSFALG,I.BERTINI,P.TURANO,M.BRUSCHI,M.C.DURAND,           
JRNL        AUTH 2 M.T.GIUDICI-ORTICONI,A.DOLLA                                 
JRNL        TITL   A QUICK SOLUTION STRUCTURE DETERMINATION OF THE              
JRNL        TITL 2 FULLY OXIDIZED DOUBLE MUTANT K9-10A CYTOCHROME C7            
JRNL        TITL 3 FROM DESULFUROMONAS ACETOXIDANS AND MECHANISTIC              
JRNL        TITL 4 IMPLICATIONS.                                                
JRNL        REF    J.BIOMOL.NMR                  V.  22   107 2002              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   11883773                                                     
JRNL        DOI    10.1023/A:1014202405862                                      
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 5.0                                            
REMARK   3   AUTHORS     : KOLMAN, CASE                                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1KWJ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-JAN-02.                  
REMARK 100 THE RCSB ID CODE IS RCSB015409.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100 MM PHOSPHATE                   
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM CYTOCHROME C7, 100 MM          
REMARK 210                                   SODIUM PHOSPHATE BUFFER, PH 6.5    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : PSEUDYANA 1.5                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING IN             
REMARK 210                                   TORSION ANGLE SPACE;               
REMARK 210                                   RESTRAINED ENERGY MINIMIZATION     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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 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    ASP A   2     -133.56    -82.30                                   
REMARK 500    THR A  14       93.29     63.53                                   
REMARK 500    LYS A  18      -75.21    -67.02                                   
REMARK 500    CYS A  26      -59.51     62.48                                   
REMARK 500    GLU A  31       82.01    -66.35                                   
REMARK 500    ASP A  47      -59.40   -148.84                                   
REMARK 500    CYS A  49      -62.33     67.60                                   
REMARK 500    ASN A  56     -168.67   -128.56                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CHIRAL CENTERS                                             
REMARK 500                                                                      
REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL                     
REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY                      
REMARK 500 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: (11X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16)       
REMARK 500                                                                      
REMARK 500   M RES CSSEQI    IMPROPER   EXPECTED   FOUND DETAILS                
REMARK 500     ALA A   1       123.0                     ALPHA-CARBON           
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                             HEC A 130  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  17   NE2                                                    
REMARK 620 2 HIS A  30   NE2 175.4                                              
REMARK 620 N                    1                                               
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A 166  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  45   NE2                                                    
REMARK 620 2 HIS A  66   NE2 177.3                                              
REMARK 620 N                    1                                               
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A 153  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  20   NE2                                                    
REMARK 620 2 HIS A  53   NE2 177.4                                              
REMARK 620 N                    1                                               
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 130                 
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 153                 
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 166                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1EHJ   RELATED DB: PDB                                   
REMARK 900 1EHJ CONTAINS THE ENERGY MINIMIZED AVERAGE SOLUTION                  
REMARK 900 STRUCTURE OF THE FULLY REDUCED NATIVE CYTOCHROME C7 FROM             
REMARK 900 DESULFUROMONAS ACETOXIDANS                                           
REMARK 900 RELATED ID: 1F22   RELATED DB: PDB                                   
REMARK 900 1F22 CONTAINS THE 35 SOLUTION STRUCTURES FAMILY OF THE               
REMARK 900 FULLY REDUCED NATIVE CYTOCHROME C7 FROM DESULFUROMONAS               
REMARK 900 ACETOXIDANS                                                          
REMARK 900 RELATED ID: 1NEW   RELATED DB: PDB                                   
REMARK 900 1NEW CONTAINS 18 SOLUTION STRUCTURES OF THE FULLY OXIDIZED           
REMARK 900 NATIVE CYTOCHROME C7 FROM DESULFUROMONAS ACETOXIDANS                 
REMARK 900 RELATED ID: 2NEW   RELATED DB: PDB                                   
REMARK 900 2NEW CONTAINS 17 SOLUTION STRUCTURES OF THE FULLY OXIDIZED           
REMARK 900 NATIVE CYTOCHROME C7 FROM DESULFUROMONAS ACETOXIDANS                 
REMARK 900 RELATED ID: 1HH5   RELATED DB: PDB                                   
REMARK 900 1HH5 CONTAINS THE X-RAY STRUCTURE OF THE FULLY OXIDIZED              
REMARK 900 NATIVE CYTOCHROME C7 FROM DESULFUROMONAS ACETOXIDANS                 
REMARK 900 RELATED ID: 1L3O   RELATED DB: PDB                                   
REMARK 900 CONTAINS THE RELATED 35 STRUCTURE ENSEMBLE                           
DBREF  1KWJ A    1    68  UNP    P00137   CYC3_DESAC       1     68             
SEQADV 1KWJ ALA A    9  UNP  P00137    LYS     9 ENGINEERED                     
SEQADV 1KWJ ALA A   10  UNP  P00137    LYS    10 ENGINEERED                     
SEQRES   1 A   68  ALA ASP VAL VAL THR TYR GLU ASN ALA ALA GLY ASN VAL          
SEQRES   2 A   68  THR PHE ASP HIS LYS ALA HIS ALA GLU LYS LEU GLY CYS          
SEQRES   3 A   68  ASP ALA CYS HIS GLU GLY THR PRO ALA LYS ILE ALA ILE          
SEQRES   4 A   68  ASP LYS LYS SER ALA HIS LYS ASP ALA CYS LYS THR CYS          
SEQRES   5 A   68  HIS LYS SER ASN ASN GLY PRO THR LYS CYS GLY GLY CYS          
SEQRES   6 A   68  HIS ILE LYS                                                  
HET    HEC  A 130      75                                                       
HET    HEC  A 153      75                                                       
HET    HEC  A 166      75                                                       
HETNAM     HEC HEME C                                                           
FORMUL   2  HEC    3(C34 H34 FE N4 O4)                                          
HELIX    1   1 HIS A   17  GLY A   25  1                                   9    
HELIX    2   2 CYS A   26  HIS A   30  5                                   5    
HELIX    3   3 LYS A   42  ASP A   47  1                                   6    
HELIX    4   4 CYS A   49  ASN A   56  1                                   8    
HELIX    5   5 LYS A   61  HIS A   66  1                                   6    
SHEET    1   A 2 VAL A   3  VAL A   4  0                                        
SHEET    2   A 2 PHE A  15  ASP A  16 -1  O  PHE A  15   N  VAL A   4           
LINK         NE2 HIS A  17                FE   HEC A 130     1555   1555  1.98  
LINK         NE2 HIS A  30                FE   HEC A 130     1555   1555  1.99  
LINK         NE2 HIS A  45                FE   HEC A 166     1555   1555  1.98  
LINK         NE2 HIS A  66                FE   HEC A 166     1555   1555  1.99  
LINK         NE2 HIS A  20                FE   HEC A 153     1555   1555  1.99  
LINK         NE2 HIS A  53                FE   HEC A 153     1555   1555  2.01  
LINK         SG  CYS A  26                 CAB HEC A 130     1555   1555  1.81  
LINK         SG  CYS A  29                 CAC HEC A 130     1555   1555  1.82  
LINK         SG  CYS A  49                 CAB HEC A 153     1555   1555  1.82  
LINK         SG  CYS A  52                 CAC HEC A 153     1555   1555  1.81  
LINK         SG  CYS A  62                 CAB HEC A 166     1555   1555  1.82  
LINK         SG  CYS A  65                 CAC HEC A 166     1555   1555  1.82  
SITE     1 AC1 14 ALA A   1  TYR A   6  HIS A  17  HIS A  20                    
SITE     2 AC1 14 ALA A  21  CYS A  26  CYS A  29  HIS A  30                    
SITE     3 AC1 14 PRO A  34  ALA A  35  LYS A  36  ILE A  37                    
SITE     4 AC1 14 ILE A  39  HEC A 153                                          
SITE     1 AC2  9 VAL A  13  PHE A  15  HIS A  20  LYS A  23                    
SITE     2 AC2  9 ALA A  28  CYS A  49  CYS A  52  HIS A  53                    
SITE     3 AC2  9 HEC A 130                                                     
SITE     1 AC3 11 ASN A   8  ALA A   9  ALA A  10  ASP A  40                    
SITE     2 AC3 11 LYS A  41  ALA A  44  HIS A  45  CYS A  49                    
SITE     3 AC3 11 CYS A  62  CYS A  65  HIS A  66                               
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                         
ATOM      1  N   ALA A   1     -11.264  -6.880  -2.412  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -11.014  -8.340  -2.426  1.00 10.00           C  
ATOM      3  C   ALA A   1      -9.902  -8.687  -1.430  1.00 10.00           C  
ATOM      4  O   ALA A   1      -9.573  -7.823  -0.623  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -12.303  -9.102  -2.107  1.00 10.00           C  
ATOM      6  H1  ALA A   1     -10.567  -6.324  -2.883  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -12.153  -6.609  -2.841  1.00 10.00           H  
ATOM      8  H3  ALA A   1     -11.295  -6.532  -1.464  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -10.685  -8.627  -3.426  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -12.121 -10.177  -2.141  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -12.661  -8.832  -1.113  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -13.068  -8.851  -2.844  1.00 10.00           H  
ATOM     13  N   ASP A   2      -9.328  -9.895  -1.489  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -8.149 -10.274  -0.713  1.00 10.00           C  
ATOM     15  C   ASP A   2      -6.865  -9.781  -1.415  1.00 10.00           C  
ATOM     16  O   ASP A   2      -6.806  -8.632  -1.832  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -8.204 -11.787  -0.448  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -9.477 -12.161   0.296  1.00 10.00           C  
ATOM     19  OD1 ASP A   2     -10.502 -12.313  -0.402  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -9.401 -12.269   1.540  1.00 10.00           O  
ATOM     21  H   ASP A   2      -9.752 -10.626  -2.043  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -8.186  -9.780   0.260  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -8.184 -12.340  -1.387  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -7.363 -12.096   0.171  1.00 10.00           H  
ATOM     25  N   VAL A   3      -5.821 -10.602  -1.558  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.545 -10.156  -2.129  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.698  -9.688  -3.593  1.00 10.00           C  
ATOM     28  O   VAL A   3      -5.020 -10.493  -4.464  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.485 -11.266  -1.992  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -2.122 -10.771  -2.493  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.321 -11.717  -0.532  1.00 10.00           C  
ATOM     32  H   VAL A   3      -5.918 -11.560  -1.267  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -4.203  -9.309  -1.535  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -3.784 -12.130  -2.588  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -1.828  -9.883  -1.934  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -1.369 -11.546  -2.347  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -2.162 -10.531  -3.556  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -4.240 -12.167  -0.157  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -2.528 -12.463  -0.466  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -3.056 -10.868   0.098  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.454  -8.398  -3.870  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.528  -7.808  -5.218  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.130  -7.405  -5.718  1.00 10.00           C  
ATOM     44  O   VAL A   4      -2.451  -6.606  -5.082  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.483  -6.596  -5.237  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.576  -5.990  -6.644  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.902  -6.976  -4.799  1.00 10.00           C  
ATOM     48  H   VAL A   4      -4.170  -7.803  -3.096  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -4.934  -8.539  -5.918  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -5.113  -5.829  -4.557  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -6.273  -5.151  -6.638  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -4.607  -5.619  -6.970  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -5.931  -6.739  -7.352  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -7.260  -7.833  -5.371  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -6.903  -7.219  -3.742  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -7.578  -6.135  -4.949  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.699  -7.926  -6.871  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.363  -7.689  -7.433  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.406  -6.738  -8.645  1.00 10.00           C  
ATOM     60  O   THR A   5      -1.958  -7.070  -9.689  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.694  -9.051  -7.705  1.00 10.00           C  
ATOM     62  OG1 THR A   5      -0.097  -9.501  -6.507  1.00 10.00           O  
ATOM     63  CG2 THR A   5       0.431  -9.017  -8.728  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.312  -8.556  -7.367  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.732  -7.196  -6.696  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.442  -9.773  -8.042  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.798  -9.137  -6.473  1.00 10.00           H  
ATOM     68 HG21 THR A   5       0.024  -8.799  -9.711  1.00 10.00           H  
ATOM     69 HG22 THR A   5       1.163  -8.270  -8.437  1.00 10.00           H  
ATOM     70 HG23 THR A   5       0.914  -9.994  -8.775  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.827  -5.537  -8.493  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.779  -4.486  -9.518  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.371  -4.685 -10.515  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.506  -4.266 -10.275  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.658  -3.112  -8.844  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.964  -2.372  -8.634  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -3.081  -3.031  -8.088  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -2.029  -0.994  -8.903  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -4.232  -2.295  -7.742  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.186  -0.267  -8.585  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.286  -0.914  -8.004  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.342  -0.161  -7.600  1.00 10.00           O  
ATOM     83  H   TYR A   6      -0.456  -5.310  -7.585  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.707  -4.494 -10.093  1.00 10.00           H  
ATOM     85  HB2 TYR A   6      -0.181  -3.219  -7.874  1.00 10.00           H  
ATOM     86  HB3 TYR A   6       0.004  -2.492  -9.452  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -3.045  -4.103  -7.939  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.184  -0.484  -9.337  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -5.032  -2.772  -7.194  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.219   0.799  -8.749  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -6.144  -0.680  -7.409  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.069  -5.296 -11.656  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.058  -5.658 -12.662  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.438  -4.485 -13.575  1.00 10.00           C  
ATOM     95  O   GLU A   7       0.914  -4.320 -14.674  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.588  -6.934 -13.363  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.257  -7.956 -12.264  1.00 10.00           C  
ATOM     98  CD  GLU A   7       0.588  -9.391 -12.631  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -0.102  -9.939 -13.513  1.00 10.00           O  
ATOM    100  OE2 GLU A   7       1.543  -9.899 -12.000  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.855  -5.693 -11.752  1.00 10.00           H  
ATOM    102  HA  GLU A   7       1.981  -5.931 -12.157  1.00 10.00           H  
ATOM    103  HB2 GLU A   7      -0.306  -6.755 -13.953  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.383  -7.309 -14.011  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       0.887  -7.730 -11.414  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.785  -7.866 -11.945  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.381  -3.679 -13.078  1.00 10.00           N  
ATOM    108  CA  ASN A   8       2.973  -2.521 -13.737  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.356  -2.863 -14.305  1.00 10.00           C  
ATOM    110  O   ASN A   8       4.928  -3.911 -14.002  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.075  -1.381 -12.717  1.00 10.00           C  
ATOM    112  CG  ASN A   8       4.062  -1.716 -11.602  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       5.232  -1.355 -11.661  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.641  -2.465 -10.592  1.00 10.00           N  
ATOM    115  H   ASN A   8       2.778  -3.947 -12.188  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.342  -2.188 -14.564  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       3.402  -0.475 -13.220  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       2.090  -1.180 -12.311  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       2.690  -2.818 -10.528  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       4.365  -2.811  -9.974  1.00 10.00           H  
ATOM    121  N   ALA A   9       4.922  -1.958 -15.100  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.183  -2.201 -15.792  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.384  -2.338 -14.848  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.361  -3.002 -15.186  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.429  -1.069 -16.786  1.00 10.00           C  
ATOM    126  H   ALA A   9       4.457  -1.051 -15.230  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.095  -3.130 -16.360  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       5.562  -0.959 -17.437  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       6.596  -0.141 -16.240  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       7.311  -1.299 -17.383  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.337  -1.697 -13.675  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.494  -1.576 -12.792  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.578  -2.687 -11.737  1.00 10.00           C  
ATOM    134  O   ALA A  10       9.299  -2.527 -10.755  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.454  -0.192 -12.140  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.468  -1.259 -13.388  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.412  -1.623 -13.379  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       9.360  -0.021 -11.558  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       8.388   0.560 -12.924  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       7.586  -0.108 -11.485  1.00 10.00           H  
ATOM    141  N   GLY A  11       7.851  -3.797 -11.919  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.732  -4.851 -10.906  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.355  -4.810 -10.257  1.00 10.00           C  
ATOM    144  O   GLY A  11       5.935  -3.759  -9.772  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.262  -3.838 -12.744  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       7.910  -5.841 -11.315  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.464  -4.714 -10.116  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.641  -5.935 -10.216  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.360  -5.968  -9.521  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.567  -5.830  -8.003  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.689  -5.961  -7.514  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.490  -7.150  -9.973  1.00 10.00           C  
ATOM    153  CG  ASN A  12       4.054  -8.525  -9.631  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       5.022  -8.641  -8.897  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       3.490  -9.594 -10.174  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.083  -6.802 -10.475  1.00 10.00           H  
ATOM    157  HA  ASN A  12       3.811  -5.082  -9.832  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       2.498  -7.008  -9.547  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       3.392  -7.115 -11.052  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       2.713  -9.550 -10.849  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       3.892 -10.487  -9.952  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.508  -5.436  -7.289  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.650  -4.753  -5.998  1.00 10.00           C  
ATOM    164  C   VAL A  13       2.852  -5.366  -4.833  1.00 10.00           C  
ATOM    165  O   VAL A  13       3.261  -5.226  -3.684  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.436  -3.242  -6.195  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       2.127  -2.940  -6.916  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.445  -2.487  -4.866  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.641  -5.329  -7.791  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.677  -4.834  -5.668  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.257  -2.864  -6.808  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       1.304  -3.331  -6.318  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       2.013  -1.867  -7.049  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       2.123  -3.389  -7.906  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       4.281  -2.821  -4.255  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       3.543  -1.420  -5.055  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       2.512  -2.670  -4.336  1.00 10.00           H  
ATOM    178  N   THR A  14       1.738  -6.057  -5.104  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.026  -6.863  -4.106  1.00 10.00           C  
ATOM    180  C   THR A  14       0.451  -6.044  -2.938  1.00 10.00           C  
ATOM    181  O   THR A  14       1.092  -5.786  -1.923  1.00 10.00           O  
ATOM    182  CB  THR A  14       1.874  -8.077  -3.688  1.00 10.00           C  
ATOM    183  OG1 THR A  14       1.922  -8.963  -4.791  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.279  -8.855  -2.515  1.00 10.00           C  
ATOM    185  H   THR A  14       1.461  -6.158  -6.063  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.161  -7.295  -4.609  1.00 10.00           H  
ATOM    187  HB  THR A  14       2.886  -7.765  -3.421  1.00 10.00           H  
ATOM    188  HG1 THR A  14       1.127  -9.510  -4.768  1.00 10.00           H  
ATOM    189 HG21 THR A  14       1.374  -8.277  -1.596  1.00 10.00           H  
ATOM    190 HG22 THR A  14       0.229  -9.074  -2.697  1.00 10.00           H  
ATOM    191 HG23 THR A  14       1.825  -9.789  -2.380  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.813  -5.652  -3.095  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.664  -5.101  -2.049  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.258  -6.276  -1.255  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.236  -6.880  -1.710  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.820  -4.305  -2.692  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.535  -3.036  -3.475  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -1.264  -2.748  -4.010  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -3.634  -2.234  -3.840  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -1.109  -1.707  -4.938  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -3.469  -1.163  -4.733  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -2.208  -0.911  -5.295  1.00 10.00           C  
ATOM    203  H   PHE A  15      -1.256  -5.880  -3.976  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -1.100  -4.447  -1.381  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -3.346  -4.970  -3.376  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.528  -4.036  -1.909  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.401  -3.340  -3.759  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -4.629  -2.491  -3.504  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -0.160  -1.559  -5.424  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -4.331  -0.606  -5.073  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -2.100  -0.154  -6.057  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.724  -6.606  -0.072  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.265  -7.696   0.732  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.487  -7.170   1.481  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.476  -6.995   2.697  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -1.210  -8.309   1.666  1.00 10.00           C  
ATOM    217  CG  ASP A  16       0.206  -8.094   1.197  1.00 10.00           C  
ATOM    218  OD1 ASP A  16       0.617  -6.923   1.337  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       0.822  -9.075   0.737  1.00 10.00           O  
ATOM    220  H   ASP A  16      -0.924  -6.112   0.317  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.584  -8.500   0.069  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -1.255  -7.860   2.651  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -1.390  -9.380   1.757  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.547  -6.893   0.724  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -5.780  -6.293   1.210  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.242  -6.998   2.486  1.00 10.00           C  
ATOM    227  O   HIS A  17      -6.594  -6.365   3.479  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -6.816  -6.433   0.096  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -7.787  -5.301  -0.032  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -8.318  -4.862  -1.215  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.121  -4.402   0.936  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -8.945  -3.706  -0.959  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.827  -3.355   0.337  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.454  -7.078  -0.268  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -5.575  -5.242   1.419  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.293  -6.473  -0.858  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -7.363  -7.361   0.236  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -8.195  -5.295  -2.118  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -7.810  -4.477   1.961  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -9.421  -3.142  -1.738  1.00 10.00           H  
ATOM    241  N   LYS A  18      -6.140  -8.329   2.443  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.224  -9.198   3.599  1.00 10.00           C  
ATOM    243  C   LYS A  18      -5.039  -9.019   4.564  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.214  -8.450   5.633  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.369 -10.648   3.122  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -6.895 -11.493   4.284  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -7.054 -12.965   3.882  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -7.726 -13.798   4.982  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -8.914 -13.117   5.535  1.00 10.00           N  
ATOM    250  H   LYS A  18      -5.875  -8.727   1.555  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -7.133  -8.922   4.136  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -7.088 -10.670   2.301  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -5.421 -11.044   2.757  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -6.217 -11.433   5.135  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -7.853 -11.057   4.567  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -7.646 -13.027   2.968  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -6.069 -13.386   3.667  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -8.010 -14.766   4.561  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -7.016 -13.968   5.797  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -9.465 -12.715   4.788  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -9.475 -13.743   6.090  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -8.579 -12.376   6.158  1.00 10.00           H  
ATOM    263  N   ALA A  19      -3.842  -9.529   4.244  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -2.767  -9.707   5.227  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.388  -8.417   5.963  1.00 10.00           C  
ATOM    266  O   ALA A  19      -2.175  -8.435   7.175  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.533 -10.324   4.569  1.00 10.00           C  
ATOM    268  H   ALA A  19      -3.694  -9.878   3.313  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -3.126 -10.418   5.972  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -0.982  -9.558   4.029  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -0.880 -10.724   5.344  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -1.820 -11.128   3.891  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.341  -7.289   5.246  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.211  -5.988   5.884  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.355  -5.785   6.897  1.00 10.00           C  
ATOM    276  O   HIS A  20      -3.099  -5.526   8.068  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.146  -4.857   4.841  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.773  -4.537   4.284  1.00 10.00           C  
ATOM    279  ND1 HIS A  20      -0.062  -5.282   3.371  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.064  -3.374   4.485  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       1.043  -4.593   3.062  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       1.102  -3.416   3.703  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.591  -7.325   4.264  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.276  -5.989   6.443  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -2.830  -5.055   4.019  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.499  -3.958   5.330  1.00 10.00           H  
ATOM    287  HD1 HIS A  20      -0.288  -6.163   2.916  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.375  -2.556   5.114  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       1.764  -4.972   2.358  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.617  -5.949   6.486  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -5.777  -5.843   7.374  1.00 10.00           C  
ATOM    292  C   ALA A  21      -5.749  -6.799   8.574  1.00 10.00           C  
ATOM    293  O   ALA A  21      -6.140  -6.400   9.667  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -7.069  -6.054   6.593  1.00 10.00           C  
ATOM    295  H   ALA A  21      -4.774  -6.330   5.560  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -5.797  -4.826   7.768  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -7.907  -5.863   7.263  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -7.100  -5.369   5.752  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -7.151  -7.075   6.226  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.288  -8.041   8.403  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -5.172  -8.997   9.507  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.345  -8.416  10.684  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.580  -8.769  11.837  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.613 -10.338   8.995  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -5.422 -11.005   7.855  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -6.777 -11.604   8.222  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -6.926 -12.055   9.374  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -7.630 -11.667   7.302  1.00 10.00           O  
ATOM    309  H   GLU A  22      -5.035  -8.334   7.466  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -6.175  -9.193   9.889  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.597 -10.164   8.637  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -4.559 -11.035   9.834  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -5.607 -10.289   7.067  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -4.828 -11.820   7.444  1.00 10.00           H  
ATOM    315  N   LYS A  23      -3.413  -7.489  10.406  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -2.760  -6.638  11.410  1.00 10.00           C  
ATOM    317  C   LYS A  23      -3.514  -5.311  11.653  1.00 10.00           C  
ATOM    318  O   LYS A  23      -3.741  -4.916  12.793  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -1.315  -6.346  10.960  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -0.324  -7.402  11.466  1.00 10.00           C  
ATOM    321  CD  LYS A  23       1.074  -7.149  10.878  1.00 10.00           C  
ATOM    322  CE  LYS A  23       2.127  -8.008  11.593  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       3.418  -8.011  10.871  1.00 10.00           N  
ATOM    324  H   LYS A  23      -3.244  -7.273   9.431  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -2.719  -7.152  12.371  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -1.269  -6.288   9.871  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -1.002  -5.383  11.363  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -0.285  -7.345  12.556  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -0.677  -8.395  11.177  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       1.046  -7.387   9.812  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       1.343  -6.095  10.986  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       2.279  -7.623  12.605  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       1.763  -9.035  11.664  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       4.140  -8.558  11.314  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       3.908  -7.102  10.818  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       3.337  -8.300   9.912  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.826  -4.584  10.578  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -4.158  -3.157  10.569  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.665  -2.832  10.667  1.00 10.00           C  
ATOM    340  O   LEU A  24      -6.036  -1.679  10.865  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.543  -2.552   9.301  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -2.017  -2.700   9.168  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -1.598  -2.076   7.835  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.267  -1.997  10.305  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.608  -5.004   9.685  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.704  -2.652  11.421  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -4.028  -2.991   8.429  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -3.744  -1.492   9.308  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.727  -3.749   9.161  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -2.132  -2.561   7.021  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -1.847  -1.016   7.826  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -0.527  -2.203   7.683  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -1.450  -2.507  11.251  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -0.195  -2.023  10.106  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -1.588  -0.958  10.384  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.547  -3.823  10.530  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -7.973  -3.702  10.835  1.00 10.00           C  
ATOM    358  C   GLY A  25      -8.769  -2.698   9.997  1.00 10.00           C  
ATOM    359  O   GLY A  25      -9.610  -1.993  10.541  1.00 10.00           O  
ATOM    360  H   GLY A  25      -6.182  -4.757  10.388  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -8.434  -4.669  10.671  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -8.087  -3.442  11.886  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.528  -2.672   8.681  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -9.184  -1.842   7.658  1.00 10.00           C  
ATOM    365  C   CYS A  26      -8.984  -0.331   7.852  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.451   0.333   6.963  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.655  -2.148   7.511  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -11.097  -3.910   7.378  1.00 10.00           S  
ATOM    369  H   CYS A  26      -7.845  -3.335   8.369  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.713  -2.076   6.705  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -11.163  -1.776   8.397  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -11.027  -1.613   6.635  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.420   0.206   8.995  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.431   1.609   9.384  1.00 10.00           C  
ATOM    375  C   ASP A  27      -8.106   2.290   9.037  1.00 10.00           C  
ATOM    376  O   ASP A  27      -8.072   3.371   8.453  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -9.720   1.688  10.892  1.00 10.00           C  
ATOM    378  CG  ASP A  27     -11.126   1.253  11.285  1.00 10.00           C  
ATOM    379  OD1 ASP A  27     -11.837   0.704  10.416  1.00 10.00           O  
ATOM    380  OD2 ASP A  27     -11.462   1.489  12.465  1.00 10.00           O  
ATOM    381  H   ASP A  27      -9.841  -0.420   9.671  1.00 10.00           H  
ATOM    382  HA  ASP A  27     -10.233   2.112   8.852  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -9.013   1.070  11.445  1.00 10.00           H  
ATOM    384  HB3 ASP A  27      -9.611   2.721  11.221  1.00 10.00           H  
ATOM    385  N   ALA A  28      -7.010   1.589   9.337  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.643   1.951   8.979  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.455   2.502   7.552  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.570   3.325   7.327  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -4.808   0.693   9.153  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.164   0.693   9.791  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.294   2.706   9.683  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -3.779   0.872   8.842  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -4.815   0.389  10.201  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -5.251  -0.100   8.543  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.252   2.026   6.589  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -6.215   2.447   5.188  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.511   3.154   4.751  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.655   3.514   3.585  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -6.013   1.226   4.332  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.364   0.459   4.516  1.00 10.00           S  
ATOM    401  H   CYS A  29      -6.973   1.358   6.848  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.395   3.140   4.998  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.794   0.495   4.564  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.122   1.526   3.289  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.487   3.314   5.648  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.862   3.608   5.279  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.603   4.359   6.390  1.00 10.00           C  
ATOM    408  O   HIS A  30     -11.103   3.745   7.327  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.554   2.273   4.968  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.175   1.621   3.672  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.146   2.213   2.439  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.966   0.290   3.486  1.00 10.00           C  
ATOM    413  CE1 HIS A  30      -9.894   1.251   1.526  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.776   0.051   2.114  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.296   3.106   6.622  1.00 10.00           H  
ATOM    416  HA  HIS A  30      -9.903   4.272   4.418  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.337   1.584   5.784  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.629   2.424   4.960  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.105   3.209   2.289  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.933  -0.449   4.266  1.00 10.00           H  
ATOM    421  HE1 HIS A  30      -9.770   1.410   0.465  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.737   5.680   6.256  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -11.378   6.509   7.264  1.00 10.00           C  
ATOM    424  C   GLU A  31     -12.885   6.214   7.416  1.00 10.00           C  
ATOM    425  O   GLU A  31     -13.739   6.899   6.852  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -11.086   7.986   6.969  1.00 10.00           C  
ATOM    427  CG  GLU A  31      -9.577   8.284   7.038  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -9.270   9.765   6.852  1.00 10.00           C  
ATOM    429  OE1 GLU A  31      -9.787  10.556   7.668  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -8.525  10.070   5.897  1.00 10.00           O  
ATOM    431  H   GLU A  31     -10.291   6.153   5.486  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -10.890   6.258   8.203  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -11.472   8.257   5.985  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -11.591   8.601   7.717  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -9.189   7.995   8.014  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -9.037   7.733   6.269  1.00 10.00           H  
ATOM    437  N   GLY A  32     -13.219   5.171   8.179  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.588   4.795   8.525  1.00 10.00           C  
ATOM    439  C   GLY A  32     -15.311   4.073   7.384  1.00 10.00           C  
ATOM    440  O   GLY A  32     -15.742   2.934   7.538  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.458   4.557   8.455  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.554   4.132   9.390  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -15.159   5.683   8.798  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.457   4.738   6.235  1.00 10.00           N  
ATOM    445  CA  THR A  33     -16.123   4.189   5.051  1.00 10.00           C  
ATOM    446  C   THR A  33     -15.090   3.611   4.071  1.00 10.00           C  
ATOM    447  O   THR A  33     -14.402   4.383   3.402  1.00 10.00           O  
ATOM    448  CB  THR A  33     -16.966   5.279   4.371  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -17.859   5.850   5.304  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -17.805   4.704   3.227  1.00 10.00           C  
ATOM    451  H   THR A  33     -15.069   5.677   6.194  1.00 10.00           H  
ATOM    452  HA  THR A  33     -16.826   3.418   5.362  1.00 10.00           H  
ATOM    453  HB  THR A  33     -16.317   6.069   3.985  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -18.354   5.146   5.731  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -17.164   4.317   2.434  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -18.447   3.903   3.594  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -18.432   5.494   2.812  1.00 10.00           H  
ATOM    458  N   PRO A  34     -14.949   2.280   3.947  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -13.994   1.692   3.023  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.488   1.822   1.578  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.649   1.546   1.281  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.871   0.234   3.456  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -15.263  -0.081   3.999  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.672   1.235   4.661  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -13.023   2.177   3.111  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.595  -0.405   2.623  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -13.138   0.149   4.260  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.941  -0.299   3.172  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -15.257  -0.912   4.705  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.755   1.349   4.599  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.349   1.212   5.700  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.603   2.245   0.674  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -13.917   2.473  -0.732  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.637   2.436  -1.574  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.529   2.399  -1.034  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.645   3.815  -0.876  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.651   2.425   0.963  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.573   1.676  -1.088  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -14.005   4.625  -0.525  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -14.908   3.993  -1.919  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -15.561   3.808  -0.284  1.00 10.00           H  
ATOM    482  N   LYS A  36     -12.779   2.438  -2.903  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.634   2.357  -3.802  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.831   3.666  -3.891  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.137   4.561  -4.674  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.023   1.785  -5.170  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -13.140   2.530  -5.913  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -13.194   1.994  -7.348  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -14.299   2.696  -8.145  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -14.319   2.229  -9.547  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.707   2.476  -3.294  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -10.964   1.616  -3.376  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -11.118   1.791  -5.780  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -12.327   0.746  -5.036  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -14.094   2.364  -5.412  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -12.937   3.601  -5.940  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -12.222   2.170  -7.817  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -13.369   0.916  -7.314  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -15.264   2.494  -7.673  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -14.126   3.776  -8.122  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -15.056   2.692 -10.061  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -13.433   2.432  -9.991  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -14.474   1.230  -9.577  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.769   3.760  -3.092  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.784   4.836  -3.183  1.00 10.00           C  
ATOM    506  C   ILE A  37      -8.008   4.702  -4.501  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.506   3.625  -4.811  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -7.837   4.775  -1.968  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.634   4.958  -0.664  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.748   5.855  -2.081  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -7.849   4.529   0.577  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.605   3.002  -2.447  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.305   5.795  -3.168  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.356   3.795  -1.954  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -8.935   6.002  -0.562  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -9.533   4.343  -0.682  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -6.091   5.831  -1.213  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -6.128   5.691  -2.963  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -7.206   6.842  -2.149  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -6.950   5.129   0.707  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -8.484   4.670   1.451  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -7.576   3.476   0.502  1.00 10.00           H  
ATOM    523  N   ALA A  38      -7.888   5.782  -5.281  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.131   5.734  -6.528  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.619   5.685  -6.289  1.00 10.00           C  
ATOM    526  O   ALA A  38      -4.968   6.689  -5.989  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.501   6.890  -7.444  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.327   6.647  -5.007  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.406   4.824  -7.065  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -8.567   6.859  -7.665  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -7.238   7.841  -6.983  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -6.932   6.751  -8.363  1.00 10.00           H  
ATOM    533  N   ILE A  39      -5.071   4.486  -6.455  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.647   4.214  -6.366  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.993   4.294  -7.748  1.00 10.00           C  
ATOM    536  O   ILE A  39      -3.516   3.773  -8.730  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.401   2.858  -5.693  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.093   2.756  -4.324  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -1.894   2.639  -5.537  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.605   3.768  -3.279  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.699   3.740  -6.708  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.187   4.975  -5.740  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.804   2.067  -6.328  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.167   2.866  -4.445  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -3.918   1.752  -3.951  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.451   2.428  -6.511  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.438   3.535  -5.122  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.700   1.803  -4.867  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -3.801   4.788  -3.608  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -4.142   3.606  -2.345  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -2.540   3.643  -3.089  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.843   4.963  -7.789  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -1.051   5.246  -8.970  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.370   5.562  -8.497  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.612   5.774  -7.306  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.694   6.451  -9.671  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -0.962   6.984 -10.888  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -0.101   7.859 -10.659  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -1.267   6.534 -12.008  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.468   5.334  -6.931  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -1.034   4.384  -9.641  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -2.695   6.185  -9.988  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -1.717   7.266  -8.959  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.279   5.667  -9.450  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.648   6.151  -9.291  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.749   7.602  -8.785  1.00 10.00           C  
ATOM    567  O   LYS A  41       3.832   8.055  -8.420  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.434   5.903 -10.584  1.00 10.00           C  
ATOM    569  CG  LYS A  41       2.820   6.504 -11.862  1.00 10.00           C  
ATOM    570  CD  LYS A  41       3.399   5.721 -13.047  1.00 10.00           C  
ATOM    571  CE  LYS A  41       2.770   6.074 -14.394  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       3.301   5.189 -15.457  1.00 10.00           N  
ATOM    573  H   LYS A  41       0.906   5.420 -10.360  1.00 10.00           H  
ATOM    574  HA  LYS A  41       3.111   5.534  -8.519  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.455   6.270 -10.473  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.478   4.821 -10.696  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       1.736   6.385 -11.875  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       3.051   7.568 -11.930  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       4.480   5.865 -13.076  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       3.168   4.668 -12.874  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       1.688   5.937 -14.317  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       2.972   7.121 -14.633  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       4.283   5.348 -15.619  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       3.277   4.195 -15.196  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       2.799   5.285 -16.325  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.629   8.319  -8.707  1.00 10.00           N  
ATOM    587  CA  LYS A  42       1.465   9.554  -7.972  1.00 10.00           C  
ATOM    588  C   LYS A  42       1.203   9.188  -6.501  1.00 10.00           C  
ATOM    589  O   LYS A  42       2.054   9.400  -5.638  1.00 10.00           O  
ATOM    590  CB  LYS A  42       0.308  10.307  -8.655  1.00 10.00           C  
ATOM    591  CG  LYS A  42       0.228  11.811  -8.382  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -0.989  12.372  -9.146  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -0.596  13.477 -10.136  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -1.746  13.878 -10.978  1.00 10.00           N  
ATOM    595  H   LYS A  42       0.794   7.964  -9.171  1.00 10.00           H  
ATOM    596  HA  LYS A  42       2.380  10.146  -8.035  1.00 10.00           H  
ATOM    597  HB2 LYS A  42       0.446  10.204  -9.733  1.00 10.00           H  
ATOM    598  HB3 LYS A  42      -0.643   9.838  -8.399  1.00 10.00           H  
ATOM    599  HG2 LYS A  42       0.119  11.988  -7.310  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       1.156  12.277  -8.723  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -1.470  11.562  -9.701  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -1.715  12.751  -8.423  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -0.221  14.341  -9.580  1.00 10.00           H  
ATOM    604  HE3 LYS A  42       0.205  13.110 -10.784  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -2.069  13.087 -11.520  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -2.507  14.207 -10.401  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -1.477  14.615 -11.616  1.00 10.00           H  
ATOM    608  N   SER A  43       0.043   8.590  -6.207  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.414   8.336  -4.850  1.00 10.00           C  
ATOM    610  C   SER A  43       0.572   7.486  -4.035  1.00 10.00           C  
ATOM    611  O   SER A  43       1.023   7.888  -2.959  1.00 10.00           O  
ATOM    612  CB  SER A  43      -1.810   7.686  -4.887  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.568   8.176  -5.981  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.627   8.393  -6.939  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.497   9.319  -4.402  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -1.713   6.606  -4.995  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.332   7.891  -3.950  1.00 10.00           H  
ATOM    618  HG  SER A  43      -3.435   7.736  -6.002  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.904   6.312  -4.585  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.712   5.258  -3.974  1.00 10.00           C  
ATOM    621  C   ALA A  44       3.135   5.687  -3.619  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.797   5.033  -2.815  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.808   4.086  -4.948  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.577   6.145  -5.532  1.00 10.00           H  
ATOM    625  HA  ALA A  44       1.218   4.911  -3.066  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       0.818   3.702  -5.185  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       2.307   4.395  -5.867  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       2.401   3.306  -4.474  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.630   6.745  -4.266  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.959   7.291  -4.035  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.929   8.571  -3.193  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.945   8.934  -2.604  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.628   7.561  -5.377  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.804   6.352  -6.257  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       5.765   6.407  -7.621  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       6.089   5.056  -5.899  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       6.034   5.182  -8.082  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       6.239   4.309  -7.078  1.00 10.00           N  
ATOM    639  H   HIS A  45       3.046   7.194  -4.959  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.572   6.567  -3.503  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       5.025   8.294  -5.917  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.610   8.003  -5.208  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       5.471   7.216  -8.163  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       6.189   4.685  -4.892  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       6.069   4.965  -9.134  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.783   9.253  -3.123  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.667  10.514  -2.403  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.458  10.270  -0.912  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.219  10.765  -0.081  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.507  11.330  -2.990  1.00 10.00           C  
ATOM    651  CG  LYS A  46       2.604  12.807  -2.587  1.00 10.00           C  
ATOM    652  CD  LYS A  46       1.486  13.602  -3.278  1.00 10.00           C  
ATOM    653  CE  LYS A  46       1.589  15.108  -3.001  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       1.270  15.436  -1.593  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.958   8.878  -3.578  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.588  11.085  -2.537  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       2.560  11.256  -4.070  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       1.545  10.921  -2.677  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       2.531  12.885  -1.501  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       3.575  13.192  -2.907  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       1.577  13.446  -4.356  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       0.511  13.218  -2.968  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       2.598  15.450  -3.248  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       0.890  15.631  -3.659  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       0.327  15.148  -1.370  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       1.905  14.963  -0.965  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       1.348  16.433  -1.441  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.379   9.548  -0.602  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.804   9.525   0.737  1.00 10.00           C  
ATOM    670  C   ASP A  47       1.148   8.169   1.051  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.574   7.455   1.962  1.00 10.00           O  
ATOM    672  CB  ASP A  47       0.836  10.718   0.830  1.00 10.00           C  
ATOM    673  CG  ASP A  47       0.627  11.207   2.250  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       0.797  10.382   3.173  1.00 10.00           O  
ATOM    675  OD2 ASP A  47       0.337  12.414   2.375  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.852   9.170  -1.384  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.609   9.664   1.462  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       1.252  11.566   0.290  1.00 10.00           H  
ATOM    679  HB3 ASP A  47      -0.135  10.477   0.401  1.00 10.00           H  
ATOM    680  N   ALA A  48       0.153   7.778   0.245  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.471   6.460   0.329  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.588   5.348   0.269  1.00 10.00           C  
ATOM    683  O   ALA A  48       1.523   5.423  -0.528  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.504   6.304  -0.790  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.108   8.387  -0.515  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -0.996   6.401   1.284  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -2.249   7.096  -0.717  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -1.012   6.357  -1.761  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -2.003   5.338  -0.697  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.475   4.357   1.162  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.480   3.319   1.422  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.752   3.897   2.067  1.00 10.00           C  
ATOM    693  O   CYS A  49       3.103   3.550   3.199  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.820   2.502   0.186  1.00 10.00           C  
ATOM    695  SG  CYS A  49       0.455   2.115  -0.971  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.328   4.386   1.770  1.00 10.00           H  
ATOM    697  HA  CYS A  49       1.065   2.663   2.176  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       2.508   3.099  -0.409  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       2.356   1.604   0.482  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.436   4.790   1.344  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.670   5.443   1.748  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.664   5.899   3.205  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.487   5.427   3.977  1.00 10.00           O  
ATOM    704  CB  LYS A  50       4.932   6.629   0.818  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.402   6.159  -0.561  1.00 10.00           C  
ATOM    706  CD  LYS A  50       6.862   6.531  -0.862  1.00 10.00           C  
ATOM    707  CE  LYS A  50       7.872   5.829   0.052  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       9.255   6.149  -0.365  1.00 10.00           N  
ATOM    709  H   LYS A  50       3.044   5.067   0.446  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.486   4.728   1.642  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       4.009   7.201   0.706  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.673   7.289   1.256  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       5.243   5.087  -0.690  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       4.763   6.670  -1.277  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       7.070   6.251  -1.896  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       6.967   7.614  -0.773  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       7.716   6.151   1.084  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.711   4.749   0.004  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       9.925   5.729   0.266  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       9.425   5.801  -1.299  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       9.393   7.150  -0.373  1.00 10.00           H  
ATOM    722  N   THR A  51       3.793   6.830   3.590  1.00 10.00           N  
ATOM    723  CA  THR A  51       3.855   7.464   4.910  1.00 10.00           C  
ATOM    724  C   THR A  51       3.754   6.452   6.058  1.00 10.00           C  
ATOM    725  O   THR A  51       4.489   6.550   7.040  1.00 10.00           O  
ATOM    726  CB  THR A  51       2.804   8.575   5.003  1.00 10.00           C  
ATOM    727  OG1 THR A  51       3.137   9.550   4.041  1.00 10.00           O  
ATOM    728  CG2 THR A  51       2.796   9.263   6.369  1.00 10.00           C  
ATOM    729  H   THR A  51       3.105   7.166   2.921  1.00 10.00           H  
ATOM    730  HA  THR A  51       4.828   7.947   4.998  1.00 10.00           H  
ATOM    731  HB  THR A  51       1.811   8.172   4.787  1.00 10.00           H  
ATOM    732  HG1 THR A  51       2.304   9.974   3.762  1.00 10.00           H  
ATOM    733 HG21 THR A  51       3.797   9.621   6.610  1.00 10.00           H  
ATOM    734 HG22 THR A  51       2.115  10.114   6.334  1.00 10.00           H  
ATOM    735 HG23 THR A  51       2.458   8.578   7.146  1.00 10.00           H  
ATOM    736  N   CYS A  52       2.889   5.443   5.925  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.824   4.351   6.896  1.00 10.00           C  
ATOM    738  C   CYS A  52       4.156   3.597   6.950  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.767   3.478   8.009  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.676   3.437   6.570  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.518   2.186   7.875  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.363   5.371   5.065  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.644   4.770   7.888  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.762   4.028   6.523  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.848   2.958   5.607  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.648   3.144   5.793  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.954   2.503   5.695  1.00 10.00           C  
ATOM    748  C   HIS A  53       7.079   3.344   6.353  1.00 10.00           C  
ATOM    749  O   HIS A  53       7.806   2.836   7.203  1.00 10.00           O  
ATOM    750  CB  HIS A  53       6.211   2.184   4.214  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.495   0.968   3.688  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       5.850   0.287   2.556  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.385   0.352   4.198  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       4.971  -0.719   2.392  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       4.051  -0.736   3.370  1.00 10.00           N  
ATOM    756  H   HIS A  53       4.112   3.301   4.942  1.00 10.00           H  
ATOM    757  HA  HIS A  53       5.920   1.563   6.249  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.895   3.025   3.601  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       7.282   2.050   4.068  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       6.636   0.489   1.958  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.843   0.642   5.082  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       5.004  -1.425   1.578  1.00 10.00           H  
ATOM    763  N   LYS A  54       7.206   4.625   5.984  1.00 10.00           N  
ATOM    764  CA  LYS A  54       8.090   5.615   6.609  1.00 10.00           C  
ATOM    765  C   LYS A  54       7.947   5.661   8.135  1.00 10.00           C  
ATOM    766  O   LYS A  54       8.939   5.729   8.854  1.00 10.00           O  
ATOM    767  CB  LYS A  54       7.790   7.000   6.069  1.00 10.00           C  
ATOM    768  CG  LYS A  54       8.185   7.169   4.607  1.00 10.00           C  
ATOM    769  CD  LYS A  54       8.302   8.679   4.440  1.00 10.00           C  
ATOM    770  CE  LYS A  54       8.128   9.159   2.994  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       7.861  10.615   2.941  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.536   4.964   5.311  1.00 10.00           H  
ATOM    773  HA  LYS A  54       9.134   5.490   6.327  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       6.743   7.257   6.213  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.407   7.685   6.648  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       9.147   6.691   4.424  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       7.433   6.729   3.962  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       7.530   9.131   5.064  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       9.279   8.917   4.867  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       9.023   8.910   2.418  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       7.272   8.644   2.552  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       7.727  10.921   1.987  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       7.017  10.829   3.459  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       8.630  11.131   3.348  1.00 10.00           H  
ATOM    785  N   SER A  55       6.703   5.678   8.624  1.00 10.00           N  
ATOM    786  CA  SER A  55       6.409   5.766  10.051  1.00 10.00           C  
ATOM    787  C   SER A  55       6.856   4.534  10.850  1.00 10.00           C  
ATOM    788  O   SER A  55       6.809   4.568  12.081  1.00 10.00           O  
ATOM    789  CB  SER A  55       4.909   5.999  10.259  1.00 10.00           C  
ATOM    790  OG  SER A  55       4.658   6.275  11.625  1.00 10.00           O  
ATOM    791  H   SER A  55       5.922   5.657   7.973  1.00 10.00           H  
ATOM    792  HA  SER A  55       6.937   6.631  10.455  1.00 10.00           H  
ATOM    793  HB2 SER A  55       4.579   6.849   9.659  1.00 10.00           H  
ATOM    794  HB3 SER A  55       4.351   5.113   9.950  1.00 10.00           H  
ATOM    795  HG  SER A  55       5.199   5.687  12.171  1.00 10.00           H  
ATOM    796  N   ASN A  56       7.235   3.433  10.192  1.00 10.00           N  
ATOM    797  CA  ASN A  56       7.763   2.238  10.832  1.00 10.00           C  
ATOM    798  C   ASN A  56       9.084   1.851  10.149  1.00 10.00           C  
ATOM    799  O   ASN A  56       9.623   2.579   9.320  1.00 10.00           O  
ATOM    800  CB  ASN A  56       6.725   1.104  10.726  1.00 10.00           C  
ATOM    801  CG  ASN A  56       5.339   1.407  11.298  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       4.362   0.781  10.908  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       5.211   2.324  12.247  1.00 10.00           N  
ATOM    804  H   ASN A  56       7.277   3.438   9.180  1.00 10.00           H  
ATOM    805  HA  ASN A  56       7.996   2.418  11.883  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       6.599   0.839   9.675  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       7.086   0.227  11.262  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       5.986   2.926  12.506  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       4.284   2.487  12.603  1.00 10.00           H  
ATOM    810  N   ASN A  57       9.593   0.658  10.444  1.00 10.00           N  
ATOM    811  CA  ASN A  57      10.757   0.102   9.756  1.00 10.00           C  
ATOM    812  C   ASN A  57      10.345  -0.491   8.398  1.00 10.00           C  
ATOM    813  O   ASN A  57      10.614  -1.656   8.114  1.00 10.00           O  
ATOM    814  CB  ASN A  57      11.434  -0.933  10.665  1.00 10.00           C  
ATOM    815  CG  ASN A  57      11.792  -0.330  12.018  1.00 10.00           C  
ATOM    816  OD1 ASN A  57      12.791   0.361  12.159  1.00 10.00           O  
ATOM    817  ND2 ASN A  57      10.975  -0.569  13.037  1.00 10.00           N  
ATOM    818  H   ASN A  57       9.096   0.097  11.113  1.00 10.00           H  
ATOM    819  HA  ASN A  57      11.486   0.892   9.563  1.00 10.00           H  
ATOM    820  HB2 ASN A  57      10.775  -1.790  10.810  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      12.353  -1.278  10.190  1.00 10.00           H  
ATOM    822 HD21 ASN A  57      10.173  -1.168  12.936  1.00 10.00           H  
ATOM    823 HD22 ASN A  57      11.219  -0.154  13.921  1.00 10.00           H  
ATOM    824  N   GLY A  58       9.654   0.295   7.565  1.00 10.00           N  
ATOM    825  CA  GLY A  58       9.125  -0.194   6.297  1.00 10.00           C  
ATOM    826  C   GLY A  58      10.223  -0.487   5.265  1.00 10.00           C  
ATOM    827  O   GLY A  58      11.353  -0.011   5.397  1.00 10.00           O  
ATOM    828  H   GLY A  58       9.476   1.261   7.834  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       8.547  -1.098   6.493  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       8.457   0.559   5.880  1.00 10.00           H  
ATOM    831  N   PRO A  59       9.902  -1.240   4.200  1.00 10.00           N  
ATOM    832  CA  PRO A  59      10.835  -1.537   3.123  1.00 10.00           C  
ATOM    833  C   PRO A  59      11.044  -0.293   2.241  1.00 10.00           C  
ATOM    834  O   PRO A  59      10.555  -0.203   1.115  1.00 10.00           O  
ATOM    835  CB  PRO A  59      10.205  -2.726   2.394  1.00 10.00           C  
ATOM    836  CG  PRO A  59       8.707  -2.477   2.559  1.00 10.00           C  
ATOM    837  CD  PRO A  59       8.627  -1.908   3.976  1.00 10.00           C  
ATOM    838  HA  PRO A  59      11.804  -1.847   3.520  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      10.504  -2.805   1.353  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      10.468  -3.648   2.916  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       8.382  -1.730   1.833  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       8.124  -3.392   2.440  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       7.776  -1.232   4.068  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       8.524  -2.733   4.684  1.00 10.00           H  
ATOM    845  N   THR A  60      11.775   0.690   2.774  1.00 10.00           N  
ATOM    846  CA  THR A  60      12.044   2.000   2.176  1.00 10.00           C  
ATOM    847  C   THR A  60      13.001   1.898   0.979  1.00 10.00           C  
ATOM    848  O   THR A  60      14.125   2.393   1.016  1.00 10.00           O  
ATOM    849  CB  THR A  60      12.572   2.928   3.287  1.00 10.00           C  
ATOM    850  OG1 THR A  60      11.615   2.939   4.327  1.00 10.00           O  
ATOM    851  CG2 THR A  60      12.763   4.388   2.866  1.00 10.00           C  
ATOM    852  H   THR A  60      12.030   0.577   3.752  1.00 10.00           H  
ATOM    853  HA  THR A  60      11.101   2.416   1.818  1.00 10.00           H  
ATOM    854  HB  THR A  60      13.518   2.531   3.665  1.00 10.00           H  
ATOM    855  HG1 THR A  60      12.055   3.114   5.164  1.00 10.00           H  
ATOM    856 HG21 THR A  60      11.835   4.777   2.450  1.00 10.00           H  
ATOM    857 HG22 THR A  60      13.031   4.976   3.745  1.00 10.00           H  
ATOM    858 HG23 THR A  60      13.564   4.490   2.135  1.00 10.00           H  
ATOM    859  N   LYS A  61      12.554   1.245  -0.097  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.352   0.957  -1.285  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.422   0.539  -2.430  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.398  -0.094  -2.184  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.336  -0.170  -0.932  1.00 10.00           C  
ATOM    864  CG  LYS A  61      15.516  -0.313  -1.900  1.00 10.00           C  
ATOM    865  CD  LYS A  61      16.497  -1.329  -1.295  1.00 10.00           C  
ATOM    866  CE  LYS A  61      17.759  -1.480  -2.152  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      18.734  -2.390  -1.511  1.00 10.00           N  
ATOM    868  H   LYS A  61      11.649   0.785  -0.019  1.00 10.00           H  
ATOM    869  HA  LYS A  61      13.900   1.857  -1.570  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      14.752   0.034   0.054  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      13.789  -1.112  -0.882  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      15.167  -0.654  -2.876  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      16.009   0.656  -2.009  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      16.778  -0.983  -0.296  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      15.989  -2.292  -1.196  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      17.481  -1.868  -3.136  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      18.218  -0.497  -2.289  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      18.328  -3.307  -1.381  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      19.006  -2.028  -0.606  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      19.563  -2.480  -2.084  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.762   0.857  -3.682  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.925   0.522  -4.844  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.600  -0.977  -4.881  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.439  -1.384  -4.802  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.588   0.967  -6.127  1.00 10.00           C  
ATOM    886  SG  CYS A  62      13.283   2.648  -6.034  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.600   1.400  -3.831  1.00 10.00           H  
ATOM    888  HA  CYS A  62      10.976   1.044  -4.746  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.417   0.299  -6.359  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.869   0.910  -6.945  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.655  -1.797  -4.903  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.573  -3.251  -4.795  1.00 10.00           C  
ATOM    893  C   GLY A  63      11.962  -3.751  -3.477  1.00 10.00           C  
ATOM    894  O   GLY A  63      11.635  -4.926  -3.351  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.569  -1.379  -4.975  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      11.978  -3.618  -5.625  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.576  -3.667  -4.883  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.804  -2.865  -2.488  1.00 10.00           N  
ATOM    899  CA  GLY A  64      11.090  -3.141  -1.252  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.579  -3.283  -1.469  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.910  -3.962  -0.694  1.00 10.00           O  
ATOM    902  H   GLY A  64      12.025  -1.894  -2.647  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      11.480  -4.045  -0.782  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      11.266  -2.292  -0.596  1.00 10.00           H  
ATOM    905  N   CYS A  65       9.046  -2.653  -2.524  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.657  -2.829  -2.954  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.578  -3.656  -4.242  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.800  -4.598  -4.332  1.00 10.00           O  
ATOM    909  CB  CYS A  65       7.007  -1.487  -3.152  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.603  -0.686  -1.567  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.660  -2.092  -3.110  1.00 10.00           H  
ATOM    912  HA  CYS A  65       7.074  -3.370  -2.208  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.663  -0.848  -3.744  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       6.076  -1.621  -3.700  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.363  -3.287  -5.253  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.297  -3.870  -6.585  1.00 10.00           C  
ATOM    917  C   HIS A  66       9.128  -5.162  -6.708  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.339  -5.130  -6.497  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.816  -2.799  -7.547  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.926  -1.603  -7.659  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       6.859  -1.536  -8.500  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       8.063  -0.377  -7.069  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.357  -0.298  -8.435  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       7.053   0.464  -7.576  1.00 10.00           N  
ATOM    925  H   HIS A  66       9.018  -2.528  -5.103  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.265  -4.101  -6.865  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.827  -2.505  -7.290  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       8.871  -3.240  -8.535  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.553  -2.282  -9.114  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       8.833  -0.088  -6.375  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.531   0.038  -9.039  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.525  -6.278  -7.135  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.298  -7.477  -7.484  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.305  -7.166  -8.604  1.00 10.00           C  
ATOM    935  O   ILE A  67       9.919  -6.682  -9.666  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.371  -8.631  -7.910  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.283  -8.954  -6.875  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       9.184  -9.895  -8.229  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.798  -9.321  -5.479  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.518  -6.271  -7.279  1.00 10.00           H  
ATOM    941  HA  ILE A  67       9.857  -7.790  -6.601  1.00 10.00           H  
ATOM    942  HB  ILE A  67       7.856  -8.333  -8.825  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       6.622  -8.097  -6.788  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       6.690  -9.786  -7.255  1.00 10.00           H  
ATOM    945 HG21 ILE A  67       9.825 -10.162  -7.389  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       8.510 -10.725  -8.440  1.00 10.00           H  
ATOM    947 HG23 ILE A  67       9.808  -9.736  -9.109  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       8.451 -10.192  -5.527  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       8.334  -8.483  -5.035  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       6.946  -9.560  -4.842  1.00 10.00           H  
ATOM    951  N   LYS A  68      11.590  -7.449  -8.379  1.00 10.00           N  
ATOM    952  CA  LYS A  68      12.661  -7.241  -9.346  1.00 10.00           C  
ATOM    953  C   LYS A  68      13.837  -8.174  -9.057  1.00 10.00           C  
ATOM    954  O   LYS A  68      13.957  -8.621  -7.897  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.119  -5.774  -9.350  1.00 10.00           C  
ATOM    956  CG  LYS A  68      13.632  -5.335  -7.973  1.00 10.00           C  
ATOM    957  CD  LYS A  68      15.095  -4.852  -7.947  1.00 10.00           C  
ATOM    958  CE  LYS A  68      16.137  -5.984  -7.893  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      16.449  -6.558  -9.220  1.00 10.00           N  
ATOM    960  OXT LYS A  68      14.692  -8.298  -9.964  1.00 10.00           O  
ATOM    961  H   LYS A  68      11.875  -7.890  -7.514  1.00 10.00           H  
ATOM    962  HA  LYS A  68      12.298  -7.469 -10.341  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      13.888  -5.635 -10.109  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      12.267  -5.149  -9.625  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      12.984  -4.517  -7.658  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      13.488  -6.144  -7.257  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      15.286  -4.169  -8.777  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      15.209  -4.280  -7.024  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      17.062  -5.585  -7.470  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      15.780  -6.776  -7.227  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      17.104  -7.320  -9.130  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      15.620  -6.987  -9.625  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      16.801  -5.868  -9.864  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.378  -1.674   1.215  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.280  -0.798  -1.895  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.423  -2.580   1.934  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.226  -3.015   4.023  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.400  -0.302   0.671  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -11.000  -1.647   0.249  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.188  -1.291  -1.037  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.552  -1.580  -1.423  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.197  -1.895  -0.263  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.163  -2.068   0.727  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.691  -2.069  -0.071  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.126  -1.694  -2.827  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.705  -3.086  -3.160  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -12.772  -4.306  -2.972  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -13.250  -5.446  -3.178  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -11.581  -4.165  -2.604  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.156  -2.600   2.677  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.447  -2.857   2.802  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.707  -3.542   4.047  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.486  -3.722   4.640  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.532  -3.094   3.750  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -13.063  -3.990   4.564  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.186  -4.490   5.922  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.407  -5.999   5.770  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.689  -1.664   2.138  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.406  -2.287   3.278  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -6.007  -2.131   3.603  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.544  -1.190   2.732  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.595  -1.015   1.764  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.185  -2.895   4.627  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.299  -0.337   2.884  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -2.996  -1.066   2.559  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.530  -0.723  -0.285  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.289  -0.271  -0.295  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -6.930   0.217  -1.599  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -8.048   0.075  -2.364  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -9.045  -0.510  -1.494  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.542   0.600  -2.072  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.144   0.326  -3.854  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -8.081  -0.986  -4.655  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -8.449  -0.825  -6.139  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -9.553  -0.294  -6.403  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -7.619  -1.242  -6.980  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.543  -0.606  -2.915  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.426  -2.877   2.168  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.823  -3.468   4.897  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.442   0.133   0.497  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -15.227  -1.665  -0.929  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -14.931  -3.128   0.032  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -15.019  -1.526   0.818  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.362  -1.505  -3.578  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -13.912  -0.949  -2.951  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -14.024  -3.059  -4.203  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -14.597  -3.245  -2.552  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.526  -4.676   3.855  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -12.973  -4.499   5.521  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -13.703  -3.120   4.706  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -9.152  -4.355   6.203  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130     -11.440  -6.214   5.498  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130      -9.749  -6.395   4.995  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130     -10.188  -6.504   6.712  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -5.712  -2.988   5.574  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -4.945  -3.883   4.220  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -4.253  -2.369   4.823  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.327   0.517   2.211  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -2.918  -2.019   3.080  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.965  -1.244   1.478  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -2.156  -0.438   2.841  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -5.464   0.391  -3.136  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.379   1.661  -1.889  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -4.767   0.016  -1.565  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.346   0.991  -4.183  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.069   0.836  -4.095  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -8.773  -1.703  -4.212  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -7.072  -1.393  -4.557  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.569  -2.090   3.493  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.688  -4.413   4.592  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       3.109  -3.073   0.350  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.425   0.189   2.450  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       2.003  -1.123   6.652  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.694  -3.413   2.644  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.504  -4.270   3.277  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       5.215  -5.079   2.314  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.679  -4.777   1.097  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.764  -3.687   1.334  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       4.968  -5.482  -0.215  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       6.364  -6.030   2.585  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       5.929  -7.411   3.103  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       7.103  -8.202   3.704  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       7.629  -7.726   4.737  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       7.467  -9.249   3.123  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.918  -1.558   1.783  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.255  -2.074   0.596  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.607  -1.336  -0.467  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.770  -0.447   0.146  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       1.033  -0.590   1.560  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.887  -1.432  -1.951  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.245   0.497  -0.503  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -0.972  -0.070  -1.732  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.449  -0.737   4.372  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.644   0.108   3.755  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.021   0.980   4.703  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.441   0.597   5.933  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.368  -0.485   5.675  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -1.012   2.100   4.413  1.00 10.00           C  
HETATM 1080  CAC HEC A 153       0.115   1.193   7.301  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.193   1.980   7.469  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       3.195  -2.658   5.247  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.808  -2.160   6.419  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.365  -2.932   7.502  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       4.123  -3.908   6.920  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       4.037  -3.669   5.492  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.086  -2.767   8.987  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       4.650  -5.146   7.631  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       5.604  -4.885   8.832  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       5.838  -6.085   9.804  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       5.655  -6.992  10.650  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       4.642  -5.842  10.105  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       5.362  -5.181   4.922  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       3.254  -3.420  -0.657  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.243   0.929   2.081  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       1.846  -0.802   7.663  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       5.676  -4.903  -0.808  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       5.390  -6.468  -0.021  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       4.046  -5.627  -0.783  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       7.023  -5.579   3.329  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       6.958  -6.171   1.681  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       5.470  -7.962   2.280  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       5.172  -7.277   3.878  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       1.157  -2.095  -2.413  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       1.829  -0.439  -2.394  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       2.891  -1.812  -2.133  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.057   0.679   0.198  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -1.317  -1.087  -1.539  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -1.837   0.552  -1.965  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -0.331  -0.069  -2.610  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -0.589   3.052   4.729  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -1.289   2.189   3.368  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -1.937   1.918   4.956  1.00 10.00           H  
HETATM 1114  HAC HEC A 153       0.021   0.366   8.004  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -1.328   2.215   8.526  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.184   2.922   6.928  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -2.044   1.380   7.145  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       3.775  -2.036   9.414  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       2.062  -2.446   9.164  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       3.215  -3.720   9.502  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       5.157  -5.831   6.955  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       3.757  -5.667   7.978  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       5.392  -3.940   9.345  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       6.575  -4.707   8.366  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.690   2.400  -7.324  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.322   2.363  -9.646  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       8.998   2.988  -9.594  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.928   2.860  -4.901  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.507   1.287  -5.063  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.674   2.578  -9.217  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.596   2.547 -10.015  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       6.007   2.752 -11.392  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.354   2.955 -11.356  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.740   2.798  -9.978  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       8.234   3.437 -12.496  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       5.163   2.787 -12.651  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.446   1.652 -13.648  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.537   1.708 -14.889  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       4.224   2.848 -15.322  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       4.204   0.618 -15.408  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.555   2.845  -7.255  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.332   3.041  -8.309  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.669   3.401  -7.901  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.656   3.396  -6.534  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       9.302   3.032  -6.168  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      11.826   3.750  -8.821  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.839   3.661  -5.604  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      12.252   5.137  -5.559  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.722   2.116  -5.402  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.743   2.350  -4.596  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.431   1.964  -3.242  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       6.188   1.403  -3.298  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.740   1.592  -4.663  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.363   2.033  -2.043  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.499   0.616  -2.190  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       4.963   1.477  -1.045  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.778   1.981  -7.341  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       4.082   1.533  -6.304  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.703   1.334  -6.675  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.616   1.615  -8.009  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       3.951   2.053  -8.397  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.563   0.864  -5.784  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.344   1.353  -8.820  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.445   0.972 -10.312  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       1.388   2.146 -11.315  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       1.110   3.287 -10.881  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       1.749   1.906 -12.485  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.582   2.393 -10.401  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.745   3.181 -10.337  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.626   3.009  -4.109  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.805   0.915  -4.348  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       9.059   2.745 -12.659  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       7.665   3.520 -13.421  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       8.633   4.423 -12.256  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       5.349   3.728 -13.163  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       4.103   2.726 -12.422  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       5.313   0.707 -13.128  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.483   1.700 -13.978  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      12.703   4.067  -8.263  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      12.099   2.874  -9.411  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      11.540   4.564  -9.487  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.605   3.384  -4.581  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      13.085   5.265  -4.867  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      12.564   5.487  -6.541  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      11.414   5.748  -5.222  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       7.852   1.743  -1.129  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       9.186   1.333  -2.193  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       8.751   3.041  -1.919  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.649   0.072  -2.596  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       5.761   1.984  -0.511  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       4.287   2.225  -1.458  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       4.419   0.843  -0.344  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       1.607   1.301  -4.789  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       0.602   1.135  -6.219  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       1.614  -0.213  -5.676  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       0.651   2.186  -8.704  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.873   0.484  -8.363  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.597   0.326 -10.540  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.343   0.368 -10.449  1.00 10.00           H  
CONECT  233  975                                                                
CONECT  282 1050                                                                
CONECT  368  997                                                                
CONECT  400 1005                                                                
CONECT  414  975                                                                
CONECT  638 1125                                                                
CONECT  695 1072                                                                
CONECT  741 1080                                                                
CONECT  755 1050                                                                
CONECT  886 1147                                                                
CONECT  910 1155                                                                
CONECT  924 1125                                                                
CONECT  975  233  414  980  991                                                 
CONECT  975  999 1007                                                           
CONECT  976  981 1011 1018                                                      
CONECT  977  984  992 1019                                                      
CONECT  978  995 1000 1020                                                      
CONECT  979 1003 1008 1021                                                      
CONECT  980  975  981  984                                                      
CONECT  981  976  980  982                                                      
CONECT  982  981  983  986                                                      
CONECT  983  982  984  985                                                      
CONECT  984  977  980  983                                                      
CONECT  985  983 1022 1023 1024                                                 
CONECT  986  982  987 1025 1026                                                 
CONECT  987  986  988 1027 1028                                                 
CONECT  988  987  989  990                                                      
CONECT  989  988                                                                
CONECT  990  988                                                                
CONECT  991  975  992  995                                                      
CONECT  992  977  991  993                                                      
CONECT  993  992  994  996                                                      
CONECT  994  993  995  997                                                      
CONECT  995  978  991  994                                                      
CONECT  996  993 1029 1030 1031                                                 
CONECT  997  368  994  998 1032                                                 
CONECT  998  997 1033 1034 1035                                                 
CONECT  999  975 1000 1003                                                      
CONECT 1000  978  999 1001                                                      
CONECT 1001 1000 1002 1004                                                      
CONECT 1002 1001 1003 1005                                                      
CONECT 1003  979  999 1002                                                      
CONECT 1004 1001 1036 1037 1038                                                 
CONECT 1005  400 1002 1006 1039                                                 
CONECT 1006 1005 1040 1041 1042                                                 
CONECT 1007  975 1008 1011                                                      
CONECT 1008  979 1007 1009                                                      
CONECT 1009 1008 1010 1012                                                      
CONECT 1010 1009 1011 1013                                                      
CONECT 1011  976 1007 1010                                                      
CONECT 1012 1009 1043 1044 1045                                                 
CONECT 1013 1010 1014 1046 1047                                                 
CONECT 1014 1013 1015 1048 1049                                                 
CONECT 1015 1014 1016 1017                                                      
CONECT 1016 1015                                                                
CONECT 1017 1015                                                                
CONECT 1018  976                                                                
CONECT 1019  977                                                                
CONECT 1020  978                                                                
CONECT 1021  979                                                                
CONECT 1022  985                                                                
CONECT 1023  985                                                                
CONECT 1024  985                                                                
CONECT 1025  986                                                                
CONECT 1026  986                                                                
CONECT 1027  987                                                                
CONECT 1028  987                                                                
CONECT 1029  996                                                                
CONECT 1030  996                                                                
CONECT 1031  996                                                                
CONECT 1032  997                                                                
CONECT 1033  998                                                                
CONECT 1034  998                                                                
CONECT 1035  998                                                                
CONECT 1036 1004                                                                
CONECT 1037 1004                                                                
CONECT 1038 1004                                                                
CONECT 1039 1005                                                                
CONECT 1040 1006                                                                
CONECT 1041 1006                                                                
CONECT 1042 1006                                                                
CONECT 1043 1012                                                                
CONECT 1044 1012                                                                
CONECT 1045 1012                                                                
CONECT 1046 1013                                                                
CONECT 1047 1013                                                                
CONECT 1048 1014                                                                
CONECT 1049 1014                                                                
CONECT 1050  282  755 1055 1066                                                 
CONECT 1050 1074 1082                                                           
CONECT 1051 1056 1086 1093                                                      
CONECT 1052 1059 1067 1094                                                      
CONECT 1053 1070 1075 1095                                                      
CONECT 1054 1078 1083 1096                                                      
CONECT 1055 1050 1056 1059                                                      
CONECT 1056 1051 1055 1057                                                      
CONECT 1057 1056 1058 1061                                                      
CONECT 1058 1057 1059 1060                                                      
CONECT 1059 1052 1055 1058                                                      
CONECT 1060 1058 1097 1098 1099                                                 
CONECT 1061 1057 1062 1100 1101                                                 
CONECT 1062 1061 1063 1102 1103                                                 
CONECT 1063 1062 1064 1065                                                      
CONECT 1064 1063                                                                
CONECT 1065 1063                                                                
CONECT 1066 1050 1067 1070                                                      
CONECT 1067 1052 1066 1068                                                      
CONECT 1068 1067 1069 1071                                                      
CONECT 1069 1068 1070 1072                                                      
CONECT 1070 1053 1066 1069                                                      
CONECT 1071 1068 1104 1105 1106                                                 
CONECT 1072  695 1069 1073 1107                                                 
CONECT 1073 1072 1108 1109 1110                                                 
CONECT 1074 1050 1075 1078                                                      
CONECT 1075 1053 1074 1076                                                      
CONECT 1076 1075 1077 1079                                                      
CONECT 1077 1076 1078 1080                                                      
CONECT 1078 1054 1074 1077                                                      
CONECT 1079 1076 1111 1112 1113                                                 
CONECT 1080  741 1077 1081 1114                                                 
CONECT 1081 1080 1115 1116 1117                                                 
CONECT 1082 1050 1083 1086                                                      
CONECT 1083 1054 1082 1084                                                      
CONECT 1084 1083 1085 1087                                                      
CONECT 1085 1084 1086 1088                                                      
CONECT 1086 1051 1082 1085                                                      
CONECT 1087 1084 1118 1119 1120                                                 
CONECT 1088 1085 1089 1121 1122                                                 
CONECT 1089 1088 1090 1123 1124                                                 
CONECT 1090 1089 1091 1092                                                      
CONECT 1091 1090                                                                
CONECT 1092 1090                                                                
CONECT 1093 1051                                                                
CONECT 1094 1052                                                                
CONECT 1095 1053                                                                
CONECT 1096 1054                                                                
CONECT 1097 1060                                                                
CONECT 1098 1060                                                                
CONECT 1099 1060                                                                
CONECT 1100 1061                                                                
CONECT 1101 1061                                                                
CONECT 1102 1062                                                                
CONECT 1103 1062                                                                
CONECT 1104 1071                                                                
CONECT 1105 1071                                                                
CONECT 1106 1071                                                                
CONECT 1107 1072                                                                
CONECT 1108 1073                                                                
CONECT 1109 1073                                                                
CONECT 1110 1073                                                                
CONECT 1111 1079                                                                
CONECT 1112 1079                                                                
CONECT 1113 1079                                                                
CONECT 1114 1080                                                                
CONECT 1115 1081                                                                
CONECT 1116 1081                                                                
CONECT 1117 1081                                                                
CONECT 1118 1087                                                                
CONECT 1119 1087                                                                
CONECT 1120 1087                                                                
CONECT 1121 1088                                                                
CONECT 1122 1088                                                                
CONECT 1123 1089                                                                
CONECT 1124 1089                                                                
CONECT 1125  638  924 1130 1141                                                 
CONECT 1125 1149 1157                                                           
CONECT 1126 1131 1161 1168                                                      
CONECT 1127 1134 1142 1169                                                      
CONECT 1128 1145 1150 1170                                                      
CONECT 1129 1153 1158 1171                                                      
CONECT 1130 1125 1131 1134                                                      
CONECT 1131 1126 1130 1132                                                      
CONECT 1132 1131 1133 1136                                                      
CONECT 1133 1132 1134 1135                                                      
CONECT 1134 1127 1130 1133                                                      
CONECT 1135 1133 1172 1173 1174                                                 
CONECT 1136 1132 1137 1175 1176                                                 
CONECT 1137 1136 1138 1177 1178                                                 
CONECT 1138 1137 1139 1140                                                      
CONECT 1139 1138                                                                
CONECT 1140 1138                                                                
CONECT 1141 1125 1142 1145                                                      
CONECT 1142 1127 1141 1143                                                      
CONECT 1143 1142 1144 1146                                                      
CONECT 1144 1143 1145 1147                                                      
CONECT 1145 1128 1141 1144                                                      
CONECT 1146 1143 1179 1180 1181                                                 
CONECT 1147  886 1144 1148 1182                                                 
CONECT 1148 1147 1183 1184 1185                                                 
CONECT 1149 1125 1150 1153                                                      
CONECT 1150 1128 1149 1151                                                      
CONECT 1151 1150 1152 1154                                                      
CONECT 1152 1151 1153 1155                                                      
CONECT 1153 1129 1149 1152                                                      
CONECT 1154 1151 1186 1187 1188                                                 
CONECT 1155  910 1152 1156 1189                                                 
CONECT 1156 1155 1190 1191 1192                                                 
CONECT 1157 1125 1158 1161                                                      
CONECT 1158 1129 1157 1159                                                      
CONECT 1159 1158 1160 1162                                                      
CONECT 1160 1159 1161 1163                                                      
CONECT 1161 1126 1157 1160                                                      
CONECT 1162 1159 1193 1194 1195                                                 
CONECT 1163 1160 1164 1196 1197                                                 
CONECT 1164 1163 1165 1198 1199                                                 
CONECT 1165 1164 1166 1167                                                      
CONECT 1166 1165                                                                
CONECT 1167 1165                                                                
CONECT 1168 1126                                                                
CONECT 1169 1127                                                                
CONECT 1170 1128                                                                
CONECT 1171 1129                                                                
CONECT 1172 1135                                                                
CONECT 1173 1135                                                                
CONECT 1174 1135                                                                
CONECT 1175 1136                                                                
CONECT 1176 1136                                                                
CONECT 1177 1137                                                                
CONECT 1178 1137                                                                
CONECT 1179 1146                                                                
CONECT 1180 1146                                                                
CONECT 1181 1146                                                                
CONECT 1182 1147                                                                
CONECT 1183 1148                                                                
CONECT 1184 1148                                                                
CONECT 1185 1148                                                                
CONECT 1186 1154                                                                
CONECT 1187 1154                                                                
CONECT 1188 1154                                                                
CONECT 1189 1155                                                                
CONECT 1190 1156                                                                
CONECT 1191 1156                                                                
CONECT 1192 1156                                                                
CONECT 1193 1162                                                                
CONECT 1194 1162                                                                
CONECT 1195 1162                                                                
CONECT 1196 1163                                                                
CONECT 1197 1163                                                                
CONECT 1198 1164                                                                
CONECT 1199 1164                                                                
MASTER      146    0    3    5    2    0   10    6 1198    1  240    6          
END