HEADER    ELECTRON TRANSPORT                      02-NOV-15   2N91              
TITLE     A KEY AMINO ACID IN THE CONTROL OF DIFFERENT FUNCTIONAL BEHAVIOR      
TITLE    2 WITHIN THE TRIHEME CYTOCHROME FAMILY FROM GEOBACTER SULFURREDUCENS   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME C;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 21-91;                                        
COMPND   5 SYNONYM: PPCA;                                                       
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GEOBACTER SULFURREDUCENS;                       
SOURCE   3 ORGANISM_TAXID: 35554;                                               
SOURCE   4 GENE: PPCA, RW64_12645;                                              
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PCK32                                     
KEYWDS    TRIHEME CYTOCHROME, ELECTRON TRANSFER, GEOBACTER, SITE-DIRECTED       
KEYWDS   2 MUTAGENESIS, REDOX-BOHR, ELECTRON TRANSPORT                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.M.DANTAS,T.SIMOES,M.BRUIX,C.A.SALGUEIRO                             
REVDAT   3   01-MAY-24 2N91    1       REMARK SEQADV LINK                       
REVDAT   2   19-OCT-16 2N91    1       JRNL                                     
REVDAT   1   21-SEP-16 2N91    0                                                
JRNL        AUTH   J.M.DANTAS,T.SIMOES,L.MORGADO,C.CACIONES,A.P.FERNANDES,      
JRNL        AUTH 2 M.A.SILVA,M.BRUIX,P.R.POKKULURI,C.A.SALGUEIRO                
JRNL        TITL   UNVEILING THE STRUCTURAL BASIS THAT REGULATES THE ENERGY     
JRNL        TITL 2 TRANSDUCTION PROPERTIES WITHIN A FAMILY OF TRIHEME           
JRNL        TITL 3 CYTOCHROMES FROM GEOBACTER SULFURREDUCENS.                   
JRNL        REF    J.PHYS.CHEM.B                 V. 120 10221 2016              
JRNL        REFN                   ISSN 1089-5647                               
JRNL        PMID   27603556                                                     
JRNL        DOI    10.1021/ACS.JPCB.6B07059                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, PARADYANA                                   
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), TURNER, D. L. BRENNAN,     
REMARK   3                 L. CHAMBERLIN, S. G. LOURO, R. O. XAVIER, A. V.      
REMARK   3                 (PARADYANA)                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N91 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-NOV-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104574.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 7.1; 7.1                           
REMARK 210  IONIC STRENGTH                 : 100; 45                            
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1 MM L6F POLYPEPTIDE, 3 MM         
REMARK 210                                   PROTOPORPHYRIN IX CONTAINING FE,   
REMARK 210                                   45 MM SODIUM PHOSPHATE, 0.04 %     
REMARK 210                                   SODIUM AZIDE, 93% H2O/7% D2O;      
REMARK 210                                   0.4 MM [U-100% 15N] L6F            
REMARK 210                                   POLYPEPTIDE, 3 MM PROTOPORPHYRIN   
REMARK 210                                   IX CONTAINING FE, 45 MM SODIUM     
REMARK 210                                   PHOSPHATE, 0.04 % SODIUM AZIDE,    
REMARK 210                                   93% H2O/7% D2O                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-1H COSY; 2D 1H-1H 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                 : TOPSPIN, SPARKY, PARADYANA,        
REMARK 210                                   MOLMOL, CING                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    CYS A    27     H    HIS A    31              1.49            
REMARK 500   O    CYS A    27     H    CYS A    30              1.53            
REMARK 500   SG   CYS A    30     CAC  HEM A   101              1.81            
REMARK 500   SG   CYS A    54     CAC  HEM A   102              1.81            
REMARK 500   SG   CYS A    68     CAC  HEM A   103              1.81            
REMARK 500   SG   CYS A    65     CAB  HEM A   103              1.86            
REMARK 500   SG   CYS A    27     CAB  HEM A   101              1.87            
REMARK 500   SG   CYS A    51     CAB  HEM A   102              1.95            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A   3     -176.73    -57.33                                   
REMARK 500  1 ASN A  10       21.52   -143.62                                   
REMARK 500  1 PRO A  16       95.65    -63.15                                   
REMARK 500  1 PRO A  25      -97.04    -83.09                                   
REMARK 500  1 HIS A  31       73.67   -111.18                                   
REMARK 500  1 LYS A  33       41.13   -100.03                                   
REMARK 500  1 GLU A  39       99.84    -66.89                                   
REMARK 500  1 LYS A  43      -38.50    -33.55                                   
REMARK 500  1 GLU A  44      -78.39    -37.37                                   
REMARK 500  1 CYS A  51      -50.94   -120.87                                   
REMARK 500  1 HIS A  55      -68.66   -120.18                                   
REMARK 500  1 PRO A  62       96.48    -64.18                                   
REMARK 500  1 LYS A  70       90.67   -176.06                                   
REMARK 500  2 ASP A   3     -176.69    -59.52                                   
REMARK 500  2 ASN A  10       24.12   -147.56                                   
REMARK 500  2 PRO A  16       85.15    -62.29                                   
REMARK 500  2 PRO A  25      -95.03    -74.94                                   
REMARK 500  2 HIS A  31       62.38   -109.18                                   
REMARK 500  2 LYS A  33       37.67    -93.58                                   
REMARK 500  2 GLU A  39       99.51    -63.73                                   
REMARK 500  2 PHE A  41      171.24    -56.69                                   
REMARK 500  2 LYS A  43      -38.98    -33.24                                   
REMARK 500  2 GLU A  44      -77.46    -37.28                                   
REMARK 500  2 HIS A  55      -68.16   -122.57                                   
REMARK 500  2 PRO A  62       99.17    -67.48                                   
REMARK 500  2 LYS A  70       88.28   -174.24                                   
REMARK 500  3 ASP A   3     -176.59    -63.02                                   
REMARK 500  3 ASN A  10       23.82   -146.49                                   
REMARK 500  3 PRO A  16       93.41    -64.25                                   
REMARK 500  3 PRO A  25      -98.79    -83.94                                   
REMARK 500  3 ASP A  26      129.34    -39.90                                   
REMARK 500  3 HIS A  31       68.73   -112.32                                   
REMARK 500  3 LYS A  33       40.89    -94.69                                   
REMARK 500  3 PRO A  35      156.30    -45.29                                   
REMARK 500  3 GLU A  44      -76.57    -36.53                                   
REMARK 500  3 PRO A  62       99.15    -65.61                                   
REMARK 500  3 LYS A  70       71.79   -169.17                                   
REMARK 500  4 ASP A   2      -41.19   -169.99                                   
REMARK 500  4 ASP A   3     -176.62    -60.44                                   
REMARK 500  4 ASN A  10       23.49   -148.25                                   
REMARK 500  4 PRO A  16       93.70    -62.64                                   
REMARK 500  4 PRO A  25      -96.20    -79.86                                   
REMARK 500  4 HIS A  31       62.31   -113.30                                   
REMARK 500  4 LYS A  33       34.73    -92.44                                   
REMARK 500  4 PHE A  41      160.34    -47.38                                   
REMARK 500  4 LYS A  49       49.35    -83.60                                   
REMARK 500  4 HIS A  55      -68.01   -122.68                                   
REMARK 500  4 PRO A  62       96.38    -66.90                                   
REMARK 500  4 LYS A  70       77.17   -161.79                                   
REMARK 500  5 ASP A   3     -177.27    -63.62                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     221 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEM A 101  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  17   NE2                                                    
REMARK 620 2 HEM A 101   NA   90.3                                              
REMARK 620 3 HEM A 101   NB   91.2  86.6                                        
REMARK 620 4 HEM A 101   NC   95.5 174.2  93.4                                  
REMARK 620 5 HEM A 101   ND   92.6  87.2 172.7  92.3                            
REMARK 620 6 HIS A  31   NE2 172.2  81.9  88.7  92.3  86.6                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEM A 102  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  20   NE2                                                    
REMARK 620 2 HEM A 102   NA   88.3                                              
REMARK 620 3 HEM A 102   NB   86.0  84.7                                        
REMARK 620 4 HEM A 102   NC   95.6 173.3  90.1                                  
REMARK 620 5 HEM A 102   ND   94.9  89.6 174.1  95.6                            
REMARK 620 6 HIS A  55   NE2 168.0  82.2  85.9  93.2  92.3                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEM A 103  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  47   NE2                                                    
REMARK 620 2 HEM A 103   NA   87.7                                              
REMARK 620 3 HEM A 103   NB   89.6  84.7                                        
REMARK 620 4 HEM A 103   NC   94.4 176.1  92.0                                  
REMARK 620 5 HEM A 103   ND   95.7  89.3 171.9  93.7                            
REMARK 620 6 HIS A  69   NE2 173.1  86.1  86.7  91.7  87.4                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM A 101                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM A 102                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM A 103                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2LDO   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 25874   RELATED DB: BMRB                                 
DBREF  2N91 A    1    71  UNP    Q8GGK7   Q8GGK7_GEOSN    21     91             
SEQADV 2N91 PHE A    6  UNP  Q8GGK7    LEU    26 ENGINEERED MUTATION            
SEQRES   1 A   71  ALA ASP ASP ILE VAL PHE LYS ALA LYS ASN GLY ASP VAL          
SEQRES   2 A   71  LYS PHE PRO HIS LYS ALA HIS GLN LYS ALA VAL PRO ASP          
SEQRES   3 A   71  CYS LYS LYS CYS HIS GLU LYS GLY PRO GLY LYS ILE GLU          
SEQRES   4 A   71  GLY PHE GLY LYS GLU MET ALA HIS GLY LYS GLY CYS LYS          
SEQRES   5 A   71  GLY CYS HIS GLU GLU MET LYS LYS GLY PRO THR LYS CYS          
SEQRES   6 A   71  GLY GLU CYS HIS LYS LYS                                      
HET    HEM  A 101      43                                                       
HET    HEM  A 102      43                                                       
HET    HEM  A 103      43                                                       
HETNAM     HEM PROTOPORPHYRIN IX CONTAINING FE                                  
HETSYN     HEM HEME                                                             
FORMUL   2  HEM    3(C34 H32 FE N4 O4)                                          
HELIX    1   1 PRO A   16  VAL A   24  1                                   9    
HELIX    2   2 GLY A   42  GLY A   48  1                                   7    
HELIX    3   3 LYS A   52  GLU A   57  1                                   6    
SHEET    1   A 2 VAL A   5  PHE A   6  0                                        
SHEET    2   A 2 VAL A  13  LYS A  14 -1  O  VAL A  13   N  PHE A   6           
LINK         NE2 HIS A  17                FE   HEM A 101     1555   1555  1.87  
LINK         NE2 HIS A  20                FE   HEM A 102     1555   1555  1.90  
LINK         NE2 HIS A  31                FE   HEM A 101     1555   1555  1.99  
LINK         NE2 HIS A  47                FE   HEM A 103     1555   1555  1.88  
LINK         NE2 HIS A  55                FE   HEM A 102     1555   1555  1.99  
LINK         NE2 HIS A  69                FE   HEM A 103     1555   1555  1.99  
SITE     1 AC1 12 PHE A   6  PHE A  15  HIS A  17  GLN A  21                    
SITE     2 AC1 12 CYS A  27  CYS A  30  HIS A  31  PRO A  35                    
SITE     3 AC1 12 GLY A  36  ILE A  38  PHE A  41  HEM A 102                    
SITE     1 AC2 11 PHE A  15  PRO A  16  HIS A  20  VAL A  24                    
SITE     2 AC2 11 CYS A  30  GLY A  50  CYS A  51  CYS A  54                    
SITE     3 AC2 11 HIS A  55  PRO A  62  HEM A 101                               
SITE     1 AC3 11 ALA A   8  VAL A  13  LYS A  43  ALA A  46                    
SITE     2 AC3 11 HIS A  47  LYS A  52  PRO A  62  LYS A  64                    
SITE     3 AC3 11 CYS A  65  CYS A  68  HIS A  69                               
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1      -0.559  14.918  -4.755  1.00  1.00           N  
ATOM      2  CA  ALA A   1       0.189  14.918  -6.001  1.00  1.00           C  
ATOM      3  C   ALA A   1       0.887  13.568  -6.171  1.00  1.00           C  
ATOM      4  O   ALA A   1       0.261  12.586  -6.568  1.00  1.00           O  
ATOM      5  CB  ALA A   1       1.174  16.089  -6.004  1.00  1.00           C  
ATOM      6  H1  ALA A   1       0.000  14.918  -3.926  1.00  1.00           H  
ATOM      7  HA  ALA A   1      -0.522  15.055  -6.815  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       1.626  16.187  -5.017  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       1.954  15.905  -6.744  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       0.645  17.008  -6.255  1.00  1.00           H  
ATOM     11  N   ASP A   2       2.176  13.561  -5.861  1.00  1.00           N  
ATOM     12  CA  ASP A   2       2.966  12.347  -5.975  1.00  1.00           C  
ATOM     13  C   ASP A   2       2.224  11.195  -5.294  1.00  1.00           C  
ATOM     14  O   ASP A   2       2.447  10.030  -5.621  1.00  1.00           O  
ATOM     15  CB  ASP A   2       4.324  12.507  -5.288  1.00  1.00           C  
ATOM     16  CG  ASP A   2       5.154  13.700  -5.766  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       4.933  14.232  -6.864  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       6.073  14.087  -4.948  1.00  1.00           O  
ATOM     19  H   ASP A   2       2.678  14.363  -5.539  1.00  1.00           H  
ATOM     20  HA  ASP A   2       3.092  12.186  -7.046  1.00  1.00           H  
ATOM     21  HB2 ASP A   2       4.161  12.603  -4.214  1.00  1.00           H  
ATOM     22  HB3 ASP A   2       4.902  11.596  -5.443  1.00  1.00           H  
ATOM     23  HD2 ASP A   2       5.691  14.730  -4.284  1.00  1.00           H  
ATOM     24  N   ASP A   3       1.358  11.560  -4.361  1.00  1.00           N  
ATOM     25  CA  ASP A   3       0.583  10.572  -3.631  1.00  1.00           C  
ATOM     26  C   ASP A   3      -0.219   9.725  -4.622  1.00  1.00           C  
ATOM     27  O   ASP A   3      -0.094   9.899  -5.834  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -0.406  11.243  -2.676  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -0.892  10.362  -1.524  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -0.206   9.415  -1.110  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -2.043  10.684  -1.039  1.00  1.00           O  
ATOM     32  H   ASP A   3       1.184  12.510  -4.102  1.00  1.00           H  
ATOM     33  HA  ASP A   3       1.315   9.984  -3.078  1.00  1.00           H  
ATOM     34  HB2 ASP A   3       0.063  12.134  -2.259  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -1.272  11.577  -3.248  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -2.765  10.460  -1.694  1.00  1.00           H  
ATOM     37  N   ILE A   4      -1.022   8.828  -4.071  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -1.844   7.954  -4.892  1.00  1.00           C  
ATOM     39  C   ILE A   4      -3.082   7.532  -4.098  1.00  1.00           C  
ATOM     40  O   ILE A   4      -2.972   7.110  -2.948  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -1.017   6.778  -5.415  1.00  1.00           C  
ATOM     42  CG1 ILE A   4       0.069   7.257  -6.379  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -1.917   5.714  -6.047  1.00  1.00           C  
ATOM     44  CD1 ILE A   4       0.601   6.098  -7.226  1.00  1.00           C  
ATOM     45  H   ILE A   4      -1.117   8.694  -3.085  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -2.168   8.530  -5.758  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -0.513   6.312  -4.568  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -0.334   8.033  -7.030  1.00  1.00           H  
ATOM     49 HG13 ILE A   4       0.888   7.706  -5.817  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -2.961   5.962  -5.857  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -1.741   5.682  -7.122  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -1.689   4.741  -5.612  1.00  1.00           H  
ATOM     53 HD11 ILE A   4       0.032   6.035  -8.153  1.00  1.00           H  
ATOM     54 HD12 ILE A   4       1.653   6.269  -7.456  1.00  1.00           H  
ATOM     55 HD13 ILE A   4       0.497   5.166  -6.671  1.00  1.00           H  
ATOM     56  N   VAL A   5      -4.231   7.659  -4.744  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -5.489   7.296  -4.113  1.00  1.00           C  
ATOM     58  C   VAL A   5      -6.100   6.105  -4.854  1.00  1.00           C  
ATOM     59  O   VAL A   5      -6.106   6.070  -6.083  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -6.419   8.510  -4.062  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -7.651   8.220  -3.203  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -5.676   9.748  -3.557  1.00  1.00           C  
ATOM     63  H   VAL A   5      -4.312   8.003  -5.680  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.268   6.996  -3.089  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -6.759   8.715  -5.077  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -7.669   8.902  -2.352  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -8.552   8.362  -3.801  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -7.610   7.192  -2.844  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -5.404  10.379  -4.403  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -6.322  10.308  -2.880  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -4.774   9.441  -3.027  1.00  1.00           H  
ATOM     72  N   PHE A   6      -6.601   5.158  -4.074  1.00  1.00           N  
ATOM     73  CA  PHE A   6      -7.213   3.968  -4.641  1.00  1.00           C  
ATOM     74  C   PHE A   6      -8.694   3.883  -4.266  1.00  1.00           C  
ATOM     75  O   PHE A   6      -9.034   3.522  -3.141  1.00  1.00           O  
ATOM     76  CB  PHE A   6      -6.480   2.763  -4.049  1.00  1.00           C  
ATOM     77  CG  PHE A   6      -5.038   2.610  -4.538  1.00  1.00           C  
ATOM     78  CD1 PHE A   6      -4.780   1.949  -5.698  1.00  1.00           C  
ATOM     79  CD2 PHE A   6      -4.015   3.135  -3.812  1.00  1.00           C  
ATOM     80  CE1 PHE A   6      -3.441   1.808  -6.152  1.00  1.00           C  
ATOM     81  CE2 PHE A   6      -2.677   2.994  -4.266  1.00  1.00           C  
ATOM     82  CZ  PHE A   6      -2.418   2.333  -5.426  1.00  1.00           C  
ATOM     83  H   PHE A   6      -6.592   5.194  -3.075  1.00  1.00           H  
ATOM     84  HA  PHE A   6      -7.117   4.040  -5.724  1.00  1.00           H  
ATOM     85  HB2 PHE A   6      -6.477   2.849  -2.963  1.00  1.00           H  
ATOM     86  HB3 PHE A   6      -7.034   1.857  -4.296  1.00  1.00           H  
ATOM     87  HD1 PHE A   6      -5.600   1.528  -6.280  1.00  1.00           H  
ATOM     88  HD2 PHE A   6      -4.222   3.665  -2.882  1.00  1.00           H  
ATOM     89  HE1 PHE A   6      -3.234   1.278  -7.082  1.00  1.00           H  
ATOM     90  HE2 PHE A   6      -1.857   3.415  -3.684  1.00  1.00           H  
ATOM     91  HZ  PHE A   6      -1.391   2.224  -5.774  1.00  1.00           H  
ATOM     92  N   LYS A   7      -9.536   4.221  -5.232  1.00  1.00           N  
ATOM     93  CA  LYS A   7     -10.973   4.188  -5.018  1.00  1.00           C  
ATOM     94  C   LYS A   7     -11.358   2.852  -4.378  1.00  1.00           C  
ATOM     95  O   LYS A   7     -11.097   1.791  -4.943  1.00  1.00           O  
ATOM     96  CB  LYS A   7     -11.716   4.481  -6.323  1.00  1.00           C  
ATOM     97  CG  LYS A   7     -11.958   5.982  -6.491  1.00  1.00           C  
ATOM     98  CD  LYS A   7     -13.452   6.307  -6.431  1.00  1.00           C  
ATOM     99  CE  LYS A   7     -13.699   7.615  -5.677  1.00  1.00           C  
ATOM    100  NZ  LYS A   7     -14.509   7.369  -4.463  1.00  1.00           N  
ATOM    101  H   LYS A   7      -9.251   4.514  -6.145  1.00  1.00           H  
ATOM    102  HA  LYS A   7     -11.218   4.989  -4.321  1.00  1.00           H  
ATOM    103  HB2 LYS A   7     -11.138   4.105  -7.168  1.00  1.00           H  
ATOM    104  HB3 LYS A   7     -12.669   3.952  -6.330  1.00  1.00           H  
ATOM    105  HG2 LYS A   7     -11.432   6.529  -5.708  1.00  1.00           H  
ATOM    106  HG3 LYS A   7     -11.548   6.316  -7.444  1.00  1.00           H  
ATOM    107  HD2 LYS A   7     -13.852   6.384  -7.442  1.00  1.00           H  
ATOM    108  HD3 LYS A   7     -13.985   5.493  -5.938  1.00  1.00           H  
ATOM    109  HE2 LYS A   7     -12.747   8.068  -5.401  1.00  1.00           H  
ATOM    110  HE3 LYS A   7     -14.212   8.324  -6.326  1.00  1.00           H  
ATOM    111  HZ1 LYS A   7     -15.408   6.955  -4.683  1.00  1.00           H  
ATOM    112  HZ2 LYS A   7     -14.045   6.738  -3.819  1.00  1.00           H  
ATOM    113  N   ALA A   8     -11.971   2.949  -3.208  1.00  1.00           N  
ATOM    114  CA  ALA A   8     -12.395   1.762  -2.485  1.00  1.00           C  
ATOM    115  C   ALA A   8     -13.896   1.850  -2.203  1.00  1.00           C  
ATOM    116  O   ALA A   8     -14.445   2.944  -2.079  1.00  1.00           O  
ATOM    117  CB  ALA A   8     -11.568   1.622  -1.204  1.00  1.00           C  
ATOM    118  H   ALA A   8     -12.179   3.816  -2.755  1.00  1.00           H  
ATOM    119  HA  ALA A   8     -12.203   0.899  -3.122  1.00  1.00           H  
ATOM    120  HB1 ALA A   8     -10.902   0.764  -1.294  1.00  1.00           H  
ATOM    121  HB2 ALA A   8     -10.979   2.526  -1.052  1.00  1.00           H  
ATOM    122  HB3 ALA A   8     -12.236   1.476  -0.355  1.00  1.00           H  
ATOM    123  N   LYS A   9     -14.518   0.683  -2.110  1.00  1.00           N  
ATOM    124  CA  LYS A   9     -15.945   0.615  -1.845  1.00  1.00           C  
ATOM    125  C   LYS A   9     -16.181   0.659  -0.334  1.00  1.00           C  
ATOM    126  O   LYS A   9     -17.285   0.383   0.133  1.00  1.00           O  
ATOM    127  CB  LYS A   9     -16.558  -0.609  -2.528  1.00  1.00           C  
ATOM    128  CG  LYS A   9     -16.044  -0.753  -3.962  1.00  1.00           C  
ATOM    129  CD  LYS A   9     -17.111  -1.368  -4.868  1.00  1.00           C  
ATOM    130  CE  LYS A   9     -17.207  -0.612  -6.195  1.00  1.00           C  
ATOM    131  NZ  LYS A   9     -16.931  -1.519  -7.331  1.00  1.00           N  
ATOM    132  H   LYS A   9     -14.064  -0.202  -2.213  1.00  1.00           H  
ATOM    133  HA  LYS A   9     -16.403   1.497  -2.293  1.00  1.00           H  
ATOM    134  HB2 LYS A   9     -16.316  -1.507  -1.960  1.00  1.00           H  
ATOM    135  HB3 LYS A   9     -17.644  -0.520  -2.535  1.00  1.00           H  
ATOM    136  HG2 LYS A   9     -15.754   0.225  -4.347  1.00  1.00           H  
ATOM    137  HG3 LYS A   9     -15.150  -1.377  -3.971  1.00  1.00           H  
ATOM    138  HD2 LYS A   9     -16.872  -2.415  -5.059  1.00  1.00           H  
ATOM    139  HD3 LYS A   9     -18.077  -1.349  -4.364  1.00  1.00           H  
ATOM    140  HE2 LYS A   9     -18.202  -0.178  -6.302  1.00  1.00           H  
ATOM    141  HE3 LYS A   9     -16.497   0.215  -6.201  1.00  1.00           H  
ATOM    142  HZ1 LYS A   9     -17.743  -1.641  -7.926  1.00  1.00           H  
ATOM    143  HZ2 LYS A   9     -16.183  -1.172  -7.921  1.00  1.00           H  
ATOM    144  N   ASN A  10     -15.127   1.010   0.387  1.00  1.00           N  
ATOM    145  CA  ASN A  10     -15.206   1.094   1.836  1.00  1.00           C  
ATOM    146  C   ASN A  10     -14.349   2.264   2.322  1.00  1.00           C  
ATOM    147  O   ASN A  10     -13.943   2.301   3.482  1.00  1.00           O  
ATOM    148  CB  ASN A  10     -14.677  -0.183   2.492  1.00  1.00           C  
ATOM    149  CG  ASN A  10     -15.680  -0.734   3.508  1.00  1.00           C  
ATOM    150  OD1 ASN A  10     -16.377  -0.001   4.191  1.00  1.00           O  
ATOM    151  ND2 ASN A  10     -15.715  -2.062   3.569  1.00  1.00           N  
ATOM    152  H   ASN A  10     -14.233   1.233  -0.001  1.00  1.00           H  
ATOM    153  HA  ASN A  10     -16.264   1.232   2.057  1.00  1.00           H  
ATOM    154  HB2 ASN A  10     -14.480  -0.934   1.727  1.00  1.00           H  
ATOM    155  HB3 ASN A  10     -13.729   0.024   2.987  1.00  1.00           H  
ATOM    156 HD21 ASN A  10     -15.116  -2.605   2.980  1.00  1.00           H  
ATOM    157 HD22 ASN A  10     -16.339  -2.517   4.204  1.00  1.00           H  
ATOM    158  N   GLY A  11     -14.099   3.192   1.410  1.00  1.00           N  
ATOM    159  CA  GLY A  11     -13.298   4.361   1.731  1.00  1.00           C  
ATOM    160  C   GLY A  11     -11.957   4.326   0.995  1.00  1.00           C  
ATOM    161  O   GLY A  11     -11.281   3.298   0.978  1.00  1.00           O  
ATOM    162  H   GLY A  11     -14.434   3.155   0.468  1.00  1.00           H  
ATOM    163  HA2 GLY A  11     -13.842   5.266   1.459  1.00  1.00           H  
ATOM    164  HA3 GLY A  11     -13.126   4.404   2.806  1.00  1.00           H  
ATOM    165  N   ASP A  12     -11.613   5.461   0.404  1.00  1.00           N  
ATOM    166  CA  ASP A  12     -10.365   5.573  -0.332  1.00  1.00           C  
ATOM    167  C   ASP A  12      -9.216   5.065   0.542  1.00  1.00           C  
ATOM    168  O   ASP A  12      -9.261   5.185   1.765  1.00  1.00           O  
ATOM    169  CB  ASP A  12     -10.071   7.028  -0.700  1.00  1.00           C  
ATOM    170  CG  ASP A  12     -10.179   7.352  -2.191  1.00  1.00           C  
ATOM    171  OD1 ASP A  12      -9.847   6.522  -3.051  1.00  1.00           O  
ATOM    172  OD2 ASP A  12     -10.633   8.529  -2.462  1.00  1.00           O  
ATOM    173  H   ASP A  12     -12.168   6.292   0.423  1.00  1.00           H  
ATOM    174  HA  ASP A  12     -10.506   4.969  -1.228  1.00  1.00           H  
ATOM    175  HB2 ASP A  12     -10.760   7.672  -0.153  1.00  1.00           H  
ATOM    176  HB3 ASP A  12      -9.066   7.277  -0.361  1.00  1.00           H  
ATOM    177  HD2 ASP A  12     -10.358   9.174  -1.749  1.00  1.00           H  
ATOM    178  N   VAL A  13      -8.213   4.508  -0.121  1.00  1.00           N  
ATOM    179  CA  VAL A  13      -7.054   3.981   0.579  1.00  1.00           C  
ATOM    180  C   VAL A  13      -5.806   4.753   0.144  1.00  1.00           C  
ATOM    181  O   VAL A  13      -5.168   4.400  -0.846  1.00  1.00           O  
ATOM    182  CB  VAL A  13      -6.938   2.474   0.341  1.00  1.00           C  
ATOM    183  CG1 VAL A  13      -5.508   1.988   0.589  1.00  1.00           C  
ATOM    184  CG2 VAL A  13      -7.937   1.704   1.206  1.00  1.00           C  
ATOM    185  H   VAL A  13      -8.184   4.414  -1.116  1.00  1.00           H  
ATOM    186  HA  VAL A  13      -7.212   4.143   1.645  1.00  1.00           H  
ATOM    187  HB  VAL A  13      -7.181   2.281  -0.704  1.00  1.00           H  
ATOM    188 HG11 VAL A  13      -4.961   2.742   1.155  1.00  1.00           H  
ATOM    189 HG12 VAL A  13      -5.534   1.057   1.155  1.00  1.00           H  
ATOM    190 HG13 VAL A  13      -5.011   1.820  -0.366  1.00  1.00           H  
ATOM    191 HG21 VAL A  13      -7.514   1.550   2.199  1.00  1.00           H  
ATOM    192 HG22 VAL A  13      -8.861   2.275   1.290  1.00  1.00           H  
ATOM    193 HG23 VAL A  13      -8.147   0.738   0.747  1.00  1.00           H  
ATOM    194  N   LYS A  14      -5.496   5.792   0.906  1.00  1.00           N  
ATOM    195  CA  LYS A  14      -4.337   6.616   0.612  1.00  1.00           C  
ATOM    196  C   LYS A  14      -3.065   5.789   0.809  1.00  1.00           C  
ATOM    197  O   LYS A  14      -2.977   4.991   1.741  1.00  1.00           O  
ATOM    198  CB  LYS A  14      -4.369   7.902   1.440  1.00  1.00           C  
ATOM    199  CG  LYS A  14      -4.592   9.125   0.548  1.00  1.00           C  
ATOM    200  CD  LYS A  14      -4.190  10.412   1.270  1.00  1.00           C  
ATOM    201  CE  LYS A  14      -4.181  11.601   0.307  1.00  1.00           C  
ATOM    202  NZ  LYS A  14      -5.229  12.577   0.679  1.00  1.00           N  
ATOM    203  H   LYS A  14      -6.021   6.072   1.710  1.00  1.00           H  
ATOM    204  HA  LYS A  14      -4.400   6.907  -0.437  1.00  1.00           H  
ATOM    205  HB2 LYS A  14      -5.164   7.841   2.184  1.00  1.00           H  
ATOM    206  HB3 LYS A  14      -3.432   8.012   1.985  1.00  1.00           H  
ATOM    207  HG2 LYS A  14      -4.011   9.021  -0.369  1.00  1.00           H  
ATOM    208  HG3 LYS A  14      -5.641   9.179   0.255  1.00  1.00           H  
ATOM    209  HD2 LYS A  14      -4.885  10.607   2.087  1.00  1.00           H  
ATOM    210  HD3 LYS A  14      -3.202  10.291   1.714  1.00  1.00           H  
ATOM    211  HE2 LYS A  14      -3.203  12.083   0.325  1.00  1.00           H  
ATOM    212  HE3 LYS A  14      -4.345  11.252  -0.712  1.00  1.00           H  
ATOM    213  HZ1 LYS A  14      -4.881  13.282   1.320  1.00  1.00           H  
ATOM    214  HZ2 LYS A  14      -5.593  13.070  -0.129  1.00  1.00           H  
ATOM    215  N   PHE A  15      -2.110   6.008  -0.083  1.00  1.00           N  
ATOM    216  CA  PHE A  15      -0.847   5.293  -0.019  1.00  1.00           C  
ATOM    217  C   PHE A  15       0.312   6.185  -0.469  1.00  1.00           C  
ATOM    218  O   PHE A  15       0.474   6.500  -1.646  1.00  1.00           O  
ATOM    219  CB  PHE A  15      -0.959   4.102  -0.973  1.00  1.00           C  
ATOM    220  CG  PHE A  15       0.247   3.160  -0.935  1.00  1.00           C  
ATOM    221  CD1 PHE A  15       0.984   3.044   0.202  1.00  1.00           C  
ATOM    222  CD2 PHE A  15       0.580   2.438  -2.039  1.00  1.00           C  
ATOM    223  CE1 PHE A  15       2.103   2.170   0.236  1.00  1.00           C  
ATOM    224  CE2 PHE A  15       1.699   1.564  -2.004  1.00  1.00           C  
ATOM    225  CZ  PHE A  15       2.436   1.449  -0.867  1.00  1.00           C  
ATOM    226  H   PHE A  15      -2.190   6.659  -0.839  1.00  1.00           H  
ATOM    227  HA  PHE A  15      -0.695   4.999   1.019  1.00  1.00           H  
ATOM    228  HB2 PHE A  15      -1.857   3.536  -0.727  1.00  1.00           H  
ATOM    229  HB3 PHE A  15      -1.084   4.474  -1.989  1.00  1.00           H  
ATOM    230  HD1 PHE A  15       0.717   3.623   1.086  1.00  1.00           H  
ATOM    231  HD2 PHE A  15      -0.011   2.531  -2.950  1.00  1.00           H  
ATOM    232  HE1 PHE A  15       2.694   2.078   1.148  1.00  1.00           H  
ATOM    233  HE2 PHE A  15       1.966   0.986  -2.888  1.00  1.00           H  
ATOM    234  HZ  PHE A  15       3.295   0.777  -0.840  1.00  1.00           H  
ATOM    235  N   PRO A  16       1.125   6.590   0.509  1.00  1.00           N  
ATOM    236  CA  PRO A  16       2.282   7.436   0.310  1.00  1.00           C  
ATOM    237  C   PRO A  16       3.294   6.718  -0.571  1.00  1.00           C  
ATOM    238  O   PRO A  16       4.082   5.930  -0.050  1.00  1.00           O  
ATOM    239  CB  PRO A  16       2.843   7.668   1.711  1.00  1.00           C  
ATOM    240  CG  PRO A  16       1.772   7.283   2.669  1.00  1.00           C  
ATOM    241  CD  PRO A  16       0.964   6.239   1.903  1.00  1.00           C  
ATOM    242  HA  PRO A  16       2.000   8.384  -0.148  1.00  1.00           H  
ATOM    243  HB2 PRO A  16       3.736   7.073   1.903  1.00  1.00           H  
ATOM    244  HB3 PRO A  16       3.051   8.729   1.843  1.00  1.00           H  
ATOM    245  HG2 PRO A  16       2.140   6.843   3.596  1.00  1.00           H  
ATOM    246  HG3 PRO A  16       1.196   8.186   2.872  1.00  1.00           H  
ATOM    247  HD2 PRO A  16       1.333   5.234   2.109  1.00  1.00           H  
ATOM    248  HD3 PRO A  16      -0.090   6.318   2.171  1.00  1.00           H  
ATOM    249  N   HIS A  17       3.256   6.994  -1.866  1.00  1.00           N  
ATOM    250  CA  HIS A  17       4.178   6.361  -2.794  1.00  1.00           C  
ATOM    251  C   HIS A  17       5.577   6.953  -2.612  1.00  1.00           C  
ATOM    252  O   HIS A  17       6.528   6.229  -2.323  1.00  1.00           O  
ATOM    253  CB  HIS A  17       3.667   6.478  -4.232  1.00  1.00           C  
ATOM    254  CG  HIS A  17       4.400   5.599  -5.217  1.00  1.00           C  
ATOM    255  ND1 HIS A  17       5.303   6.098  -6.140  1.00  1.00           N  
ATOM    256  CD2 HIS A  17       4.354   4.250  -5.413  1.00  1.00           C  
ATOM    257  CE1 HIS A  17       5.772   5.085  -6.854  1.00  1.00           C  
ATOM    258  NE2 HIS A  17       5.183   3.941  -6.403  1.00  1.00           N  
ATOM    259  H   HIS A  17       2.612   7.636  -2.282  1.00  1.00           H  
ATOM    260  HA  HIS A  17       4.204   5.303  -2.536  1.00  1.00           H  
ATOM    261  HB2 HIS A  17       2.608   6.225  -4.252  1.00  1.00           H  
ATOM    262  HB3 HIS A  17       3.753   7.516  -4.553  1.00  1.00           H  
ATOM    263  HD1 HIS A  17       5.557   7.058  -6.249  1.00  1.00           H  
ATOM    264  HD2 HIS A  17       3.741   3.545  -4.851  1.00  1.00           H  
ATOM    265  HE1 HIS A  17       6.502   5.155  -7.661  1.00  1.00           H  
ATOM    266  N   LYS A  18       5.657   8.264  -2.787  1.00  1.00           N  
ATOM    267  CA  LYS A  18       6.924   8.961  -2.645  1.00  1.00           C  
ATOM    268  C   LYS A  18       7.473   8.731  -1.236  1.00  1.00           C  
ATOM    269  O   LYS A  18       8.673   8.528  -1.059  1.00  1.00           O  
ATOM    270  CB  LYS A  18       6.766  10.438  -3.010  1.00  1.00           C  
ATOM    271  CG  LYS A  18       8.128  11.133  -3.086  1.00  1.00           C  
ATOM    272  CD  LYS A  18       8.863  10.761  -4.375  1.00  1.00           C  
ATOM    273  CE  LYS A  18      10.152  11.571  -4.524  1.00  1.00           C  
ATOM    274  NZ  LYS A  18      10.453  11.807  -5.953  1.00  1.00           N  
ATOM    275  H   LYS A  18       4.879   8.846  -3.021  1.00  1.00           H  
ATOM    276  HA  LYS A  18       7.620   8.524  -3.362  1.00  1.00           H  
ATOM    277  HB2 LYS A  18       6.255  10.528  -3.969  1.00  1.00           H  
ATOM    278  HB3 LYS A  18       6.141  10.935  -2.269  1.00  1.00           H  
ATOM    279  HG2 LYS A  18       7.991  12.214  -3.039  1.00  1.00           H  
ATOM    280  HG3 LYS A  18       8.732  10.851  -2.224  1.00  1.00           H  
ATOM    281  HD2 LYS A  18       9.096   9.696  -4.371  1.00  1.00           H  
ATOM    282  HD3 LYS A  18       8.214  10.942  -5.232  1.00  1.00           H  
ATOM    283  HE2 LYS A  18      10.053  12.524  -4.004  1.00  1.00           H  
ATOM    284  HE3 LYS A  18      10.979  11.037  -4.055  1.00  1.00           H  
ATOM    285  HZ1 LYS A  18      11.151  11.162  -6.306  1.00  1.00           H  
ATOM    286  HZ2 LYS A  18       9.632  11.700  -6.538  1.00  1.00           H  
ATOM    287  N   ALA A  19       6.568   8.771  -0.269  1.00  1.00           N  
ATOM    288  CA  ALA A  19       6.946   8.570   1.119  1.00  1.00           C  
ATOM    289  C   ALA A  19       7.537   7.168   1.284  1.00  1.00           C  
ATOM    290  O   ALA A  19       8.620   7.009   1.846  1.00  1.00           O  
ATOM    291  CB  ALA A  19       5.730   8.800   2.019  1.00  1.00           C  
ATOM    292  H   ALA A  19       5.594   8.937  -0.422  1.00  1.00           H  
ATOM    293  HA  ALA A  19       7.710   9.308   1.366  1.00  1.00           H  
ATOM    294  HB1 ALA A  19       4.898   9.167   1.418  1.00  1.00           H  
ATOM    295  HB2 ALA A  19       5.448   7.861   2.495  1.00  1.00           H  
ATOM    296  HB3 ALA A  19       5.978   9.535   2.784  1.00  1.00           H  
ATOM    297  N   HIS A  20       6.799   6.187   0.785  1.00  1.00           N  
ATOM    298  CA  HIS A  20       7.236   4.804   0.870  1.00  1.00           C  
ATOM    299  C   HIS A  20       8.510   4.617   0.043  1.00  1.00           C  
ATOM    300  O   HIS A  20       9.193   3.602   0.170  1.00  1.00           O  
ATOM    301  CB  HIS A  20       6.113   3.853   0.452  1.00  1.00           C  
ATOM    302  CG  HIS A  20       5.177   3.476   1.576  1.00  1.00           C  
ATOM    303  ND1 HIS A  20       4.185   4.322   2.040  1.00  1.00           N  
ATOM    304  CD2 HIS A  20       5.093   2.338   2.322  1.00  1.00           C  
ATOM    305  CE1 HIS A  20       3.539   3.710   3.022  1.00  1.00           C  
ATOM    306  NE2 HIS A  20       4.104   2.480   3.195  1.00  1.00           N  
ATOM    307  H   HIS A  20       5.920   6.325   0.329  1.00  1.00           H  
ATOM    308  HA  HIS A  20       7.462   4.611   1.918  1.00  1.00           H  
ATOM    309  HB2 HIS A  20       5.536   4.317  -0.347  1.00  1.00           H  
ATOM    310  HB3 HIS A  20       6.554   2.945   0.041  1.00  1.00           H  
ATOM    311  HD1 HIS A  20       3.989   5.239   1.694  1.00  1.00           H  
ATOM    312  HD2 HIS A  20       5.731   1.459   2.218  1.00  1.00           H  
ATOM    313  HE1 HIS A  20       2.704   4.117   3.591  1.00  1.00           H  
ATOM    314  N   GLN A  21       8.791   5.611  -0.786  1.00  1.00           N  
ATOM    315  CA  GLN A  21       9.970   5.569  -1.633  1.00  1.00           C  
ATOM    316  C   GLN A  21      11.197   6.060  -0.861  1.00  1.00           C  
ATOM    317  O   GLN A  21      12.329   5.877  -1.305  1.00  1.00           O  
ATOM    318  CB  GLN A  21       9.760   6.389  -2.907  1.00  1.00           C  
ATOM    319  CG  GLN A  21       8.686   5.758  -3.795  1.00  1.00           C  
ATOM    320  CD  GLN A  21       9.313   5.060  -5.004  1.00  1.00           C  
ATOM    321  OE1 GLN A  21      10.328   4.391  -4.909  1.00  1.00           O  
ATOM    322  NE2 GLN A  21       8.654   5.254  -6.142  1.00  1.00           N  
ATOM    323  H   GLN A  21       8.230   6.433  -0.883  1.00  1.00           H  
ATOM    324  HA  GLN A  21      10.097   4.520  -1.901  1.00  1.00           H  
ATOM    325  HB2 GLN A  21       9.469   7.406  -2.645  1.00  1.00           H  
ATOM    326  HB3 GLN A  21      10.698   6.458  -3.459  1.00  1.00           H  
ATOM    327  HG2 GLN A  21       8.107   5.038  -3.216  1.00  1.00           H  
ATOM    328  HG3 GLN A  21       7.991   6.526  -4.134  1.00  1.00           H  
ATOM    329 HE21 GLN A  21       7.826   5.816  -6.152  1.00  1.00           H  
ATOM    330 HE22 GLN A  21       8.986   4.839  -6.989  1.00  1.00           H  
ATOM    331  N   LYS A  22      10.929   6.675   0.282  1.00  1.00           N  
ATOM    332  CA  LYS A  22      11.997   7.194   1.120  1.00  1.00           C  
ATOM    333  C   LYS A  22      12.153   6.300   2.352  1.00  1.00           C  
ATOM    334  O   LYS A  22      13.213   6.276   2.975  1.00  1.00           O  
ATOM    335  CB  LYS A  22      11.747   8.666   1.456  1.00  1.00           C  
ATOM    336  CG  LYS A  22      13.016   9.497   1.258  1.00  1.00           C  
ATOM    337  CD  LYS A  22      13.222  10.469   2.421  1.00  1.00           C  
ATOM    338  CE  LYS A  22      13.133  11.920   1.944  1.00  1.00           C  
ATOM    339  NZ  LYS A  22      11.845  12.523   2.356  1.00  1.00           N  
ATOM    340  H   LYS A  22      10.006   6.820   0.636  1.00  1.00           H  
ATOM    341  HA  LYS A  22      12.919   7.148   0.540  1.00  1.00           H  
ATOM    342  HB2 LYS A  22      10.950   9.057   0.824  1.00  1.00           H  
ATOM    343  HB3 LYS A  22      11.407   8.754   2.488  1.00  1.00           H  
ATOM    344  HG2 LYS A  22      13.879   8.835   1.176  1.00  1.00           H  
ATOM    345  HG3 LYS A  22      12.950  10.052   0.322  1.00  1.00           H  
ATOM    346  HD2 LYS A  22      12.469  10.288   3.188  1.00  1.00           H  
ATOM    347  HD3 LYS A  22      14.194  10.293   2.880  1.00  1.00           H  
ATOM    348  HE2 LYS A  22      13.960  12.497   2.358  1.00  1.00           H  
ATOM    349  HE3 LYS A  22      13.228  11.959   0.859  1.00  1.00           H  
ATOM    350  HZ1 LYS A  22      11.094  12.290   1.716  1.00  1.00           H  
ATOM    351  HZ2 LYS A  22      11.556  12.209   3.276  1.00  1.00           H  
ATOM    352  N   ALA A  23      11.082   5.586   2.665  1.00  1.00           N  
ATOM    353  CA  ALA A  23      11.086   4.693   3.811  1.00  1.00           C  
ATOM    354  C   ALA A  23      11.670   3.341   3.396  1.00  1.00           C  
ATOM    355  O   ALA A  23      12.509   2.781   4.099  1.00  1.00           O  
ATOM    356  CB  ALA A  23       9.667   4.569   4.367  1.00  1.00           C  
ATOM    357  H   ALA A  23      10.223   5.611   2.152  1.00  1.00           H  
ATOM    358  HA  ALA A  23      11.725   5.136   4.575  1.00  1.00           H  
ATOM    359  HB1 ALA A  23       9.192   5.550   4.373  1.00  1.00           H  
ATOM    360  HB2 ALA A  23       9.089   3.889   3.741  1.00  1.00           H  
ATOM    361  HB3 ALA A  23       9.708   4.179   5.384  1.00  1.00           H  
ATOM    362  N   VAL A  24      11.203   2.856   2.254  1.00  1.00           N  
ATOM    363  CA  VAL A  24      11.669   1.581   1.737  1.00  1.00           C  
ATOM    364  C   VAL A  24      12.628   1.827   0.571  1.00  1.00           C  
ATOM    365  O   VAL A  24      12.418   2.694  -0.274  1.00  1.00           O  
ATOM    366  CB  VAL A  24      10.474   0.704   1.354  1.00  1.00           C  
ATOM    367  CG1 VAL A  24      10.939  -0.620   0.744  1.00  1.00           C  
ATOM    368  CG2 VAL A  24       9.562   0.463   2.559  1.00  1.00           C  
ATOM    369  H   VAL A  24      10.521   3.318   1.688  1.00  1.00           H  
ATOM    370  HA  VAL A  24      12.212   1.079   2.538  1.00  1.00           H  
ATOM    371  HB  VAL A  24       9.897   1.237   0.598  1.00  1.00           H  
ATOM    372 HG11 VAL A  24      11.219  -1.309   1.542  1.00  1.00           H  
ATOM    373 HG12 VAL A  24      10.130  -1.054   0.157  1.00  1.00           H  
ATOM    374 HG13 VAL A  24      11.800  -0.441   0.100  1.00  1.00           H  
ATOM    375 HG21 VAL A  24       9.948  -0.370   3.145  1.00  1.00           H  
ATOM    376 HG22 VAL A  24       9.533   1.360   3.177  1.00  1.00           H  
ATOM    377 HG23 VAL A  24       8.556   0.228   2.212  1.00  1.00           H  
ATOM    378  N   PRO A  25      13.700   1.033   0.545  1.00  1.00           N  
ATOM    379  CA  PRO A  25      14.734   1.091  -0.466  1.00  1.00           C  
ATOM    380  C   PRO A  25      14.297   0.297  -1.689  1.00  1.00           C  
ATOM    381  O   PRO A  25      13.563   0.836  -2.516  1.00  1.00           O  
ATOM    382  CB  PRO A  25      15.959   0.456   0.189  1.00  1.00           C  
ATOM    383  CG  PRO A  25      15.312  -0.601   1.091  1.00  1.00           C  
ATOM    384  CD  PRO A  25      13.978   0.003   1.523  1.00  1.00           C  
ATOM    385  HA  PRO A  25      14.946   2.121  -0.751  1.00  1.00           H  
ATOM    386  HB2 PRO A  25      16.628  -0.001  -0.540  1.00  1.00           H  
ATOM    387  HB3 PRO A  25      16.484   1.212   0.774  1.00  1.00           H  
ATOM    388  HG2 PRO A  25      15.162  -1.646   0.820  1.00  1.00           H  
ATOM    389  HG3 PRO A  25      16.078  -0.507   1.860  1.00  1.00           H  
ATOM    390  HD2 PRO A  25      13.196  -0.755   1.540  1.00  1.00           H  
ATOM    391  HD3 PRO A  25      14.082   0.464   2.505  1.00  1.00           H  
ATOM    392  N   ASP A  26      14.746  -0.946  -1.782  1.00  1.00           N  
ATOM    393  CA  ASP A  26      14.389  -1.788  -2.911  1.00  1.00           C  
ATOM    394  C   ASP A  26      12.892  -1.645  -3.195  1.00  1.00           C  
ATOM    395  O   ASP A  26      12.071  -1.758  -2.287  1.00  1.00           O  
ATOM    396  CB  ASP A  26      14.674  -3.261  -2.611  1.00  1.00           C  
ATOM    397  CG  ASP A  26      14.162  -4.247  -3.663  1.00  1.00           C  
ATOM    398  OD1 ASP A  26      13.506  -5.247  -3.336  1.00  1.00           O  
ATOM    399  OD2 ASP A  26      14.465  -3.950  -4.881  1.00  1.00           O  
ATOM    400  H   ASP A  26      15.342  -1.377  -1.105  1.00  1.00           H  
ATOM    401  HA  ASP A  26      15.006  -1.436  -3.737  1.00  1.00           H  
ATOM    402  HB2 ASP A  26      15.751  -3.393  -2.505  1.00  1.00           H  
ATOM    403  HB3 ASP A  26      14.226  -3.514  -1.650  1.00  1.00           H  
ATOM    404  HD2 ASP A  26      15.419  -4.186  -5.064  1.00  1.00           H  
ATOM    405  N   CYS A  27      12.584  -1.398  -4.460  1.00  1.00           N  
ATOM    406  CA  CYS A  27      11.201  -1.238  -4.876  1.00  1.00           C  
ATOM    407  C   CYS A  27      10.670  -2.604  -5.314  1.00  1.00           C  
ATOM    408  O   CYS A  27       9.460  -2.824  -5.343  1.00  1.00           O  
ATOM    409  CB  CYS A  27      11.061  -0.189  -5.981  1.00  1.00           C  
ATOM    410  SG  CYS A  27      11.595   1.497  -5.512  1.00  1.00           S  
ATOM    411  H   CYS A  27      13.259  -1.307  -5.193  1.00  1.00           H  
ATOM    412  HA  CYS A  27      10.654  -0.870  -4.008  1.00  1.00           H  
ATOM    413  HB2 CYS A  27      11.642  -0.512  -6.845  1.00  1.00           H  
ATOM    414  HB3 CYS A  27      10.017  -0.150  -6.295  1.00  1.00           H  
ATOM    415  N   LYS A  28      11.601  -3.487  -5.645  1.00  1.00           N  
ATOM    416  CA  LYS A  28      11.242  -4.826  -6.081  1.00  1.00           C  
ATOM    417  C   LYS A  28      10.283  -5.448  -5.064  1.00  1.00           C  
ATOM    418  O   LYS A  28       9.532  -6.365  -5.394  1.00  1.00           O  
ATOM    419  CB  LYS A  28      12.498  -5.662  -6.333  1.00  1.00           C  
ATOM    420  CG  LYS A  28      13.245  -5.170  -7.574  1.00  1.00           C  
ATOM    421  CD  LYS A  28      13.131  -6.179  -8.719  1.00  1.00           C  
ATOM    422  CE  LYS A  28      14.488  -6.815  -9.026  1.00  1.00           C  
ATOM    423  NZ  LYS A  28      14.956  -6.413 -10.372  1.00  1.00           N  
ATOM    424  H   LYS A  28      12.583  -3.300  -5.619  1.00  1.00           H  
ATOM    425  HA  LYS A  28      10.722  -4.731  -7.034  1.00  1.00           H  
ATOM    426  HB2 LYS A  28      13.155  -5.610  -5.464  1.00  1.00           H  
ATOM    427  HB3 LYS A  28      12.223  -6.709  -6.461  1.00  1.00           H  
ATOM    428  HG2 LYS A  28      12.839  -4.209  -7.890  1.00  1.00           H  
ATOM    429  HG3 LYS A  28      14.295  -5.008  -7.331  1.00  1.00           H  
ATOM    430  HD2 LYS A  28      12.413  -6.955  -8.453  1.00  1.00           H  
ATOM    431  HD3 LYS A  28      12.748  -5.682  -9.610  1.00  1.00           H  
ATOM    432  HE2 LYS A  28      15.217  -6.510  -8.275  1.00  1.00           H  
ATOM    433  HE3 LYS A  28      14.408  -7.900  -8.971  1.00  1.00           H  
ATOM    434  HZ1 LYS A  28      14.448  -5.611 -10.726  1.00  1.00           H  
ATOM    435  HZ2 LYS A  28      15.938  -6.163 -10.373  1.00  1.00           H  
ATOM    436  N   LYS A  29      10.338  -4.924  -3.848  1.00  1.00           N  
ATOM    437  CA  LYS A  29       9.484  -5.417  -2.782  1.00  1.00           C  
ATOM    438  C   LYS A  29       8.022  -5.129  -3.131  1.00  1.00           C  
ATOM    439  O   LYS A  29       7.121  -5.825  -2.666  1.00  1.00           O  
ATOM    440  CB  LYS A  29       9.919  -4.836  -1.435  1.00  1.00           C  
ATOM    441  CG  LYS A  29      11.235  -5.462  -0.968  1.00  1.00           C  
ATOM    442  CD  LYS A  29      11.062  -6.956  -0.686  1.00  1.00           C  
ATOM    443  CE  LYS A  29      11.468  -7.294   0.750  1.00  1.00           C  
ATOM    444  NZ  LYS A  29      12.887  -7.709   0.804  1.00  1.00           N  
ATOM    445  H   LYS A  29      10.952  -4.179  -3.588  1.00  1.00           H  
ATOM    446  HA  LYS A  29       9.620  -6.497  -2.726  1.00  1.00           H  
ATOM    447  HB2 LYS A  29      10.036  -3.756  -1.520  1.00  1.00           H  
ATOM    448  HB3 LYS A  29       9.143  -5.014  -0.690  1.00  1.00           H  
ATOM    449  HG2 LYS A  29      12.001  -5.319  -1.730  1.00  1.00           H  
ATOM    450  HG3 LYS A  29      11.583  -4.956  -0.067  1.00  1.00           H  
ATOM    451  HD2 LYS A  29      10.024  -7.243  -0.851  1.00  1.00           H  
ATOM    452  HD3 LYS A  29      11.668  -7.534  -1.384  1.00  1.00           H  
ATOM    453  HE2 LYS A  29      11.312  -6.426   1.392  1.00  1.00           H  
ATOM    454  HE3 LYS A  29      10.834  -8.093   1.135  1.00  1.00           H  
ATOM    455  HZ1 LYS A  29      13.251  -7.696   1.750  1.00  1.00           H  
ATOM    456  HZ2 LYS A  29      13.021  -8.650   0.451  1.00  1.00           H  
ATOM    457  N   CYS A  30       7.833  -4.103  -3.948  1.00  1.00           N  
ATOM    458  CA  CYS A  30       6.496  -3.716  -4.365  1.00  1.00           C  
ATOM    459  C   CYS A  30       6.378  -3.946  -5.873  1.00  1.00           C  
ATOM    460  O   CYS A  30       5.329  -4.365  -6.360  1.00  1.00           O  
ATOM    461  CB  CYS A  30       6.182  -2.268  -3.983  1.00  1.00           C  
ATOM    462  SG  CYS A  30       5.955  -2.134  -2.172  1.00  1.00           S  
ATOM    463  H   CYS A  30       8.572  -3.543  -4.322  1.00  1.00           H  
ATOM    464  HA  CYS A  30       5.801  -4.354  -3.820  1.00  1.00           H  
ATOM    465  HB2 CYS A  30       6.992  -1.614  -4.305  1.00  1.00           H  
ATOM    466  HB3 CYS A  30       5.280  -1.935  -4.497  1.00  1.00           H  
ATOM    467  N   HIS A  31       7.469  -3.663  -6.570  1.00  1.00           N  
ATOM    468  CA  HIS A  31       7.500  -3.834  -8.013  1.00  1.00           C  
ATOM    469  C   HIS A  31       8.434  -4.992  -8.372  1.00  1.00           C  
ATOM    470  O   HIS A  31       9.539  -4.772  -8.867  1.00  1.00           O  
ATOM    471  CB  HIS A  31       7.884  -2.526  -8.707  1.00  1.00           C  
ATOM    472  CG  HIS A  31       6.918  -1.393  -8.457  1.00  1.00           C  
ATOM    473  ND1 HIS A  31       5.600  -1.424  -8.880  1.00  1.00           N  
ATOM    474  CD2 HIS A  31       7.091  -0.197  -7.825  1.00  1.00           C  
ATOM    475  CE1 HIS A  31       5.016  -0.292  -8.513  1.00  1.00           C  
ATOM    476  NE2 HIS A  31       5.942   0.467  -7.860  1.00  1.00           N  
ATOM    477  H   HIS A  31       8.318  -3.323  -6.166  1.00  1.00           H  
ATOM    478  HA  HIS A  31       6.486  -4.089  -8.320  1.00  1.00           H  
ATOM    479  HB2 HIS A  31       8.876  -2.225  -8.370  1.00  1.00           H  
ATOM    480  HB3 HIS A  31       7.951  -2.702  -9.780  1.00  1.00           H  
ATOM    481  HD1 HIS A  31       5.163  -2.173  -9.377  1.00  1.00           H  
ATOM    482  HD2 HIS A  31       8.017   0.154  -7.368  1.00  1.00           H  
ATOM    483  HE1 HIS A  31       3.978  -0.017  -8.700  1.00  1.00           H  
ATOM    484  N   GLU A  32       7.957  -6.199  -8.108  1.00  1.00           N  
ATOM    485  CA  GLU A  32       8.735  -7.391  -8.397  1.00  1.00           C  
ATOM    486  C   GLU A  32       8.969  -7.521  -9.903  1.00  1.00           C  
ATOM    487  O   GLU A  32      10.033  -7.962 -10.335  1.00  1.00           O  
ATOM    488  CB  GLU A  32       8.052  -8.641  -7.839  1.00  1.00           C  
ATOM    489  CG  GLU A  32       6.643  -8.799  -8.413  1.00  1.00           C  
ATOM    490  CD  GLU A  32       6.608  -9.884  -9.491  1.00  1.00           C  
ATOM    491  OE1 GLU A  32       7.512  -9.945 -10.339  1.00  1.00           O  
ATOM    492  OE2 GLU A  32       5.598 -10.684  -9.428  1.00  1.00           O  
ATOM    493  H   GLU A  32       7.058  -6.369  -7.705  1.00  1.00           H  
ATOM    494  HA  GLU A  32       9.687  -7.247  -7.886  1.00  1.00           H  
ATOM    495  HB2 GLU A  32       8.646  -9.523  -8.078  1.00  1.00           H  
ATOM    496  HB3 GLU A  32       8.000  -8.577  -6.752  1.00  1.00           H  
ATOM    497  HG2 GLU A  32       5.946  -9.053  -7.614  1.00  1.00           H  
ATOM    498  HG3 GLU A  32       6.311  -7.850  -8.836  1.00  1.00           H  
ATOM    499  HE2 GLU A  32       5.661 -11.249  -8.606  1.00  1.00           H  
ATOM    500  N   LYS A  33       7.956  -7.128 -10.663  1.00  1.00           N  
ATOM    501  CA  LYS A  33       8.038  -7.195 -12.112  1.00  1.00           C  
ATOM    502  C   LYS A  33       8.368  -5.807 -12.664  1.00  1.00           C  
ATOM    503  O   LYS A  33       7.809  -5.389 -13.677  1.00  1.00           O  
ATOM    504  CB  LYS A  33       6.758  -7.799 -12.693  1.00  1.00           C  
ATOM    505  CG  LYS A  33       5.688  -6.725 -12.899  1.00  1.00           C  
ATOM    506  CD  LYS A  33       5.450  -6.467 -14.388  1.00  1.00           C  
ATOM    507  CE  LYS A  33       3.958  -6.525 -14.723  1.00  1.00           C  
ATOM    508  NZ  LYS A  33       3.460  -5.184 -15.102  1.00  1.00           N  
ATOM    509  H   LYS A  33       7.094  -6.771 -10.304  1.00  1.00           H  
ATOM    510  HA  LYS A  33       8.856  -7.870 -12.362  1.00  1.00           H  
ATOM    511  HB2 LYS A  33       6.979  -8.284 -13.644  1.00  1.00           H  
ATOM    512  HB3 LYS A  33       6.379  -8.571 -12.023  1.00  1.00           H  
ATOM    513  HG2 LYS A  33       4.757  -7.039 -12.427  1.00  1.00           H  
ATOM    514  HG3 LYS A  33       5.997  -5.801 -12.410  1.00  1.00           H  
ATOM    515  HD2 LYS A  33       5.849  -5.490 -14.659  1.00  1.00           H  
ATOM    516  HD3 LYS A  33       5.988  -7.207 -14.980  1.00  1.00           H  
ATOM    517  HE2 LYS A  33       3.790  -7.227 -15.539  1.00  1.00           H  
ATOM    518  HE3 LYS A  33       3.401  -6.896 -13.863  1.00  1.00           H  
ATOM    519  HZ1 LYS A  33       2.520  -5.016 -14.758  1.00  1.00           H  
ATOM    520  HZ2 LYS A  33       4.044  -4.442 -14.732  1.00  1.00           H  
ATOM    521  N   GLY A  34       9.274  -5.130 -11.974  1.00  1.00           N  
ATOM    522  CA  GLY A  34       9.685  -3.798 -12.382  1.00  1.00           C  
ATOM    523  C   GLY A  34       8.602  -2.767 -12.059  1.00  1.00           C  
ATOM    524  O   GLY A  34       7.408  -3.057 -12.044  1.00  1.00           O  
ATOM    525  H   GLY A  34       9.724  -5.478 -11.151  1.00  1.00           H  
ATOM    526  HA2 GLY A  34      10.612  -3.529 -11.876  1.00  1.00           H  
ATOM    527  HA3 GLY A  34       9.892  -3.790 -13.452  1.00  1.00           H  
ATOM    528  N   PRO A  35       9.054  -1.538 -11.796  1.00  1.00           N  
ATOM    529  CA  PRO A  35       8.208  -0.411 -11.468  1.00  1.00           C  
ATOM    530  C   PRO A  35       7.039  -0.350 -12.440  1.00  1.00           C  
ATOM    531  O   PRO A  35       7.249  -0.549 -13.635  1.00  1.00           O  
ATOM    532  CB  PRO A  35       9.110   0.812 -11.619  1.00  1.00           C  
ATOM    533  CG  PRO A  35      10.468   0.302 -11.372  1.00  1.00           C  
ATOM    534  CD  PRO A  35      10.451  -1.162 -11.804  1.00  1.00           C  
ATOM    535  HA  PRO A  35       7.836  -0.485 -10.446  1.00  1.00           H  
ATOM    536  HB2 PRO A  35       9.047   1.253 -12.614  1.00  1.00           H  
ATOM    537  HB3 PRO A  35       8.850   1.546 -10.855  1.00  1.00           H  
ATOM    538  HG2 PRO A  35      11.324   0.800 -11.826  1.00  1.00           H  
ATOM    539  HG3 PRO A  35      10.486   0.414 -10.288  1.00  1.00           H  
ATOM    540  HD2 PRO A  35      10.893  -1.281 -12.793  1.00  1.00           H  
ATOM    541  HD3 PRO A  35      10.988  -1.769 -11.074  1.00  1.00           H  
ATOM    542  N   GLY A  36       5.849  -0.083 -11.922  1.00  1.00           N  
ATOM    543  CA  GLY A  36       4.667  -0.004 -12.764  1.00  1.00           C  
ATOM    544  C   GLY A  36       3.422  -0.468 -12.005  1.00  1.00           C  
ATOM    545  O   GLY A  36       3.395  -0.445 -10.775  1.00  1.00           O  
ATOM    546  H   GLY A  36       5.686   0.077 -10.949  1.00  1.00           H  
ATOM    547  HA2 GLY A  36       4.528   1.021 -13.106  1.00  1.00           H  
ATOM    548  HA3 GLY A  36       4.806  -0.621 -13.651  1.00  1.00           H  
ATOM    549  N   LYS A  37       2.420  -0.877 -12.769  1.00  1.00           N  
ATOM    550  CA  LYS A  37       1.175  -1.345 -12.184  1.00  1.00           C  
ATOM    551  C   LYS A  37       1.362  -2.774 -11.672  1.00  1.00           C  
ATOM    552  O   LYS A  37       2.260  -3.486 -12.121  1.00  1.00           O  
ATOM    553  CB  LYS A  37       0.025  -1.195 -13.182  1.00  1.00           C  
ATOM    554  CG  LYS A  37      -0.212  -2.500 -13.946  1.00  1.00           C  
ATOM    555  CD  LYS A  37       0.972  -2.822 -14.861  1.00  1.00           C  
ATOM    556  CE  LYS A  37       0.584  -3.862 -15.913  1.00  1.00           C  
ATOM    557  NZ  LYS A  37       1.430  -3.720 -17.119  1.00  1.00           N  
ATOM    558  H   LYS A  37       2.449  -0.892 -13.769  1.00  1.00           H  
ATOM    559  HA  LYS A  37       0.950  -0.700 -11.335  1.00  1.00           H  
ATOM    560  HB2 LYS A  37      -0.885  -0.909 -12.655  1.00  1.00           H  
ATOM    561  HB3 LYS A  37       0.250  -0.394 -13.886  1.00  1.00           H  
ATOM    562  HG2 LYS A  37      -0.363  -3.316 -13.240  1.00  1.00           H  
ATOM    563  HG3 LYS A  37      -1.123  -2.418 -14.539  1.00  1.00           H  
ATOM    564  HD2 LYS A  37       1.314  -1.912 -15.353  1.00  1.00           H  
ATOM    565  HD3 LYS A  37       1.805  -3.195 -14.266  1.00  1.00           H  
ATOM    566  HE2 LYS A  37       0.694  -4.865 -15.500  1.00  1.00           H  
ATOM    567  HE3 LYS A  37      -0.466  -3.743 -16.182  1.00  1.00           H  
ATOM    568  HZ1 LYS A  37       2.364  -4.087 -16.973  1.00  1.00           H  
ATOM    569  HZ2 LYS A  37       1.042  -4.214 -17.916  1.00  1.00           H  
ATOM    570  N   ILE A  38       0.501  -3.152 -10.739  1.00  1.00           N  
ATOM    571  CA  ILE A  38       0.561  -4.484 -10.161  1.00  1.00           C  
ATOM    572  C   ILE A  38      -0.711  -5.251 -10.527  1.00  1.00           C  
ATOM    573  O   ILE A  38      -1.698  -5.212  -9.792  1.00  1.00           O  
ATOM    574  CB  ILE A  38       0.818  -4.403  -8.655  1.00  1.00           C  
ATOM    575  CG1 ILE A  38       2.099  -3.620  -8.359  1.00  1.00           C  
ATOM    576  CG2 ILE A  38       0.841  -5.798  -8.027  1.00  1.00           C  
ATOM    577  CD1 ILE A  38       2.095  -3.083  -6.926  1.00  1.00           C  
ATOM    578  H   ILE A  38      -0.226  -2.567 -10.379  1.00  1.00           H  
ATOM    579  HA  ILE A  38       1.413  -4.996 -10.606  1.00  1.00           H  
ATOM    580  HB  ILE A  38      -0.006  -3.857  -8.196  1.00  1.00           H  
ATOM    581 HG12 ILE A  38       2.966  -4.265  -8.507  1.00  1.00           H  
ATOM    582 HG13 ILE A  38       2.194  -2.793  -9.062  1.00  1.00           H  
ATOM    583 HG21 ILE A  38       1.858  -6.042  -7.720  1.00  1.00           H  
ATOM    584 HG22 ILE A  38       0.185  -5.815  -7.156  1.00  1.00           H  
ATOM    585 HG23 ILE A  38       0.495  -6.530  -8.756  1.00  1.00           H  
ATOM    586 HD11 ILE A  38       1.390  -3.657  -6.325  1.00  1.00           H  
ATOM    587 HD12 ILE A  38       3.094  -3.174  -6.501  1.00  1.00           H  
ATOM    588 HD13 ILE A  38       1.798  -2.034  -6.933  1.00  1.00           H  
ATOM    589  N   GLU A  39      -0.648  -5.932 -11.661  1.00  1.00           N  
ATOM    590  CA  GLU A  39      -1.782  -6.708 -12.134  1.00  1.00           C  
ATOM    591  C   GLU A  39      -2.045  -7.888 -11.196  1.00  1.00           C  
ATOM    592  O   GLU A  39      -1.369  -8.913 -11.278  1.00  1.00           O  
ATOM    593  CB  GLU A  39      -1.559  -7.187 -13.569  1.00  1.00           C  
ATOM    594  CG  GLU A  39      -0.148  -7.751 -13.747  1.00  1.00           C  
ATOM    595  CD  GLU A  39      -0.109  -8.790 -14.869  1.00  1.00           C  
ATOM    596  OE1 GLU A  39      -0.540  -9.935 -14.669  1.00  1.00           O  
ATOM    597  OE2 GLU A  39       0.389  -8.371 -15.983  1.00  1.00           O  
ATOM    598  H   GLU A  39       0.158  -5.959 -12.253  1.00  1.00           H  
ATOM    599  HA  GLU A  39      -2.630  -6.023 -12.113  1.00  1.00           H  
ATOM    600  HB2 GLU A  39      -2.294  -7.952 -13.820  1.00  1.00           H  
ATOM    601  HB3 GLU A  39      -1.713  -6.359 -14.261  1.00  1.00           H  
ATOM    602  HG2 GLU A  39       0.546  -6.940 -13.972  1.00  1.00           H  
ATOM    603  HG3 GLU A  39       0.185  -8.206 -12.814  1.00  1.00           H  
ATOM    604  HE2 GLU A  39       1.388  -8.359 -15.927  1.00  1.00           H  
ATOM    605  N   GLY A  40      -3.028  -7.705 -10.327  1.00  1.00           N  
ATOM    606  CA  GLY A  40      -3.389  -8.742  -9.375  1.00  1.00           C  
ATOM    607  C   GLY A  40      -3.549  -8.163  -7.968  1.00  1.00           C  
ATOM    608  O   GLY A  40      -3.993  -8.857  -7.055  1.00  1.00           O  
ATOM    609  H   GLY A  40      -3.573  -6.869 -10.267  1.00  1.00           H  
ATOM    610  HA2 GLY A  40      -4.320  -9.217  -9.685  1.00  1.00           H  
ATOM    611  HA3 GLY A  40      -2.622  -9.517  -9.369  1.00  1.00           H  
ATOM    612  N   PHE A  41      -3.177  -6.898  -7.838  1.00  1.00           N  
ATOM    613  CA  PHE A  41      -3.274  -6.218  -6.557  1.00  1.00           C  
ATOM    614  C   PHE A  41      -4.713  -6.231  -6.036  1.00  1.00           C  
ATOM    615  O   PHE A  41      -5.637  -6.587  -6.766  1.00  1.00           O  
ATOM    616  CB  PHE A  41      -2.841  -4.769  -6.787  1.00  1.00           C  
ATOM    617  CG  PHE A  41      -2.935  -3.886  -5.540  1.00  1.00           C  
ATOM    618  CD1 PHE A  41      -1.992  -3.984  -4.565  1.00  1.00           C  
ATOM    619  CD2 PHE A  41      -3.961  -3.004  -5.408  1.00  1.00           C  
ATOM    620  CE1 PHE A  41      -2.080  -3.165  -3.408  1.00  1.00           C  
ATOM    621  CE2 PHE A  41      -4.049  -2.185  -4.251  1.00  1.00           C  
ATOM    622  CZ  PHE A  41      -3.107  -2.283  -3.276  1.00  1.00           C  
ATOM    623  H   PHE A  41      -2.817  -6.341  -8.586  1.00  1.00           H  
ATOM    624  HA  PHE A  41      -2.631  -6.753  -5.858  1.00  1.00           H  
ATOM    625  HB2 PHE A  41      -1.812  -4.761  -7.148  1.00  1.00           H  
ATOM    626  HB3 PHE A  41      -3.458  -4.336  -7.573  1.00  1.00           H  
ATOM    627  HD1 PHE A  41      -1.170  -4.691  -4.671  1.00  1.00           H  
ATOM    628  HD2 PHE A  41      -4.717  -2.926  -6.190  1.00  1.00           H  
ATOM    629  HE1 PHE A  41      -1.325  -3.244  -2.626  1.00  1.00           H  
ATOM    630  HE2 PHE A  41      -4.872  -1.478  -4.145  1.00  1.00           H  
ATOM    631  HZ  PHE A  41      -3.174  -1.654  -2.388  1.00  1.00           H  
ATOM    632  N   GLY A  42      -4.857  -5.840  -4.779  1.00  1.00           N  
ATOM    633  CA  GLY A  42      -6.167  -5.802  -4.152  1.00  1.00           C  
ATOM    634  C   GLY A  42      -6.112  -6.371  -2.733  1.00  1.00           C  
ATOM    635  O   GLY A  42      -5.054  -6.793  -2.270  1.00  1.00           O  
ATOM    636  H   GLY A  42      -4.099  -5.552  -4.193  1.00  1.00           H  
ATOM    637  HA2 GLY A  42      -6.530  -4.775  -4.122  1.00  1.00           H  
ATOM    638  HA3 GLY A  42      -6.876  -6.374  -4.750  1.00  1.00           H  
ATOM    639  N   LYS A  43      -7.266  -6.364  -2.082  1.00  1.00           N  
ATOM    640  CA  LYS A  43      -7.363  -6.874  -0.725  1.00  1.00           C  
ATOM    641  C   LYS A  43      -6.387  -8.040  -0.552  1.00  1.00           C  
ATOM    642  O   LYS A  43      -5.763  -8.180   0.498  1.00  1.00           O  
ATOM    643  CB  LYS A  43      -8.813  -7.231  -0.389  1.00  1.00           C  
ATOM    644  CG  LYS A  43      -9.564  -7.702  -1.636  1.00  1.00           C  
ATOM    645  CD  LYS A  43     -10.424  -8.929  -1.327  1.00  1.00           C  
ATOM    646  CE  LYS A  43     -11.534  -8.585  -0.331  1.00  1.00           C  
ATOM    647  NZ  LYS A  43     -12.826  -9.151  -0.779  1.00  1.00           N  
ATOM    648  H   LYS A  43      -8.123  -6.019  -2.466  1.00  1.00           H  
ATOM    649  HA  LYS A  43      -7.065  -6.071  -0.052  1.00  1.00           H  
ATOM    650  HB2 LYS A  43      -8.832  -8.014   0.369  1.00  1.00           H  
ATOM    651  HB3 LYS A  43      -9.315  -6.363   0.037  1.00  1.00           H  
ATOM    652  HG2 LYS A  43     -10.196  -6.896  -2.010  1.00  1.00           H  
ATOM    653  HG3 LYS A  43      -8.852  -7.942  -2.425  1.00  1.00           H  
ATOM    654  HD2 LYS A  43     -10.863  -9.311  -2.248  1.00  1.00           H  
ATOM    655  HD3 LYS A  43      -9.798  -9.723  -0.919  1.00  1.00           H  
ATOM    656  HE2 LYS A  43     -11.281  -8.975   0.654  1.00  1.00           H  
ATOM    657  HE3 LYS A  43     -11.619  -7.503  -0.233  1.00  1.00           H  
ATOM    658  HZ1 LYS A  43     -13.552  -9.041  -0.079  1.00  1.00           H  
ATOM    659  HZ2 LYS A  43     -13.163  -8.706  -1.625  1.00  1.00           H  
ATOM    660  N   GLU A  44      -6.286  -8.845  -1.599  1.00  1.00           N  
ATOM    661  CA  GLU A  44      -5.396  -9.994  -1.576  1.00  1.00           C  
ATOM    662  C   GLU A  44      -4.109  -9.653  -0.822  1.00  1.00           C  
ATOM    663  O   GLU A  44      -3.945 -10.031   0.337  1.00  1.00           O  
ATOM    664  CB  GLU A  44      -5.089 -10.479  -2.994  1.00  1.00           C  
ATOM    665  CG  GLU A  44      -5.803 -11.799  -3.289  1.00  1.00           C  
ATOM    666  CD  GLU A  44      -4.829 -12.977  -3.219  1.00  1.00           C  
ATOM    667  OE1 GLU A  44      -4.031 -13.177  -4.146  1.00  1.00           O  
ATOM    668  OE2 GLU A  44      -4.920 -13.697  -2.152  1.00  1.00           O  
ATOM    669  H   GLU A  44      -6.797  -8.724  -2.450  1.00  1.00           H  
ATOM    670  HA  GLU A  44      -5.942 -10.773  -1.043  1.00  1.00           H  
ATOM    671  HB2 GLU A  44      -5.401  -9.724  -3.716  1.00  1.00           H  
ATOM    672  HB3 GLU A  44      -4.014 -10.608  -3.113  1.00  1.00           H  
ATOM    673  HG2 GLU A  44      -6.611 -11.948  -2.572  1.00  1.00           H  
ATOM    674  HG3 GLU A  44      -6.258 -11.758  -4.278  1.00  1.00           H  
ATOM    675  HE2 GLU A  44      -5.878 -13.789  -1.883  1.00  1.00           H  
ATOM    676  N   MET A  45      -3.228  -8.943  -1.511  1.00  1.00           N  
ATOM    677  CA  MET A  45      -1.960  -8.547  -0.922  1.00  1.00           C  
ATOM    678  C   MET A  45      -2.151  -7.394   0.065  1.00  1.00           C  
ATOM    679  O   MET A  45      -1.601  -7.416   1.165  1.00  1.00           O  
ATOM    680  CB  MET A  45      -0.994  -8.118  -2.028  1.00  1.00           C  
ATOM    681  CG  MET A  45       0.394  -8.723  -1.809  1.00  1.00           C  
ATOM    682  SD  MET A  45       1.574  -7.957  -2.907  1.00  1.00           S  
ATOM    683  CE  MET A  45       0.863  -8.398  -4.483  1.00  1.00           C  
ATOM    684  H   MET A  45      -3.369  -8.639  -2.454  1.00  1.00           H  
ATOM    685  HA  MET A  45      -1.594  -9.428  -0.395  1.00  1.00           H  
ATOM    686  HB2 MET A  45      -1.383  -8.432  -2.997  1.00  1.00           H  
ATOM    687  HB3 MET A  45      -0.922  -7.031  -2.050  1.00  1.00           H  
ATOM    688  HG2 MET A  45       0.702  -8.581  -0.773  1.00  1.00           H  
ATOM    689  HG3 MET A  45       0.363  -9.798  -1.987  1.00  1.00           H  
ATOM    690  HE1 MET A  45      -0.006  -9.036  -4.324  1.00  1.00           H  
ATOM    691  HE2 MET A  45       0.559  -7.494  -5.011  1.00  1.00           H  
ATOM    692  HE3 MET A  45       1.603  -8.935  -5.078  1.00  1.00           H  
ATOM    693  N   ALA A  46      -2.933  -6.413  -0.363  1.00  1.00           N  
ATOM    694  CA  ALA A  46      -3.203  -5.253   0.469  1.00  1.00           C  
ATOM    695  C   ALA A  46      -3.485  -5.713   1.901  1.00  1.00           C  
ATOM    696  O   ALA A  46      -3.260  -4.966   2.852  1.00  1.00           O  
ATOM    697  CB  ALA A  46      -4.365  -4.457  -0.127  1.00  1.00           C  
ATOM    698  H   ALA A  46      -3.376  -6.403  -1.259  1.00  1.00           H  
ATOM    699  HA  ALA A  46      -2.310  -4.628   0.466  1.00  1.00           H  
ATOM    700  HB1 ALA A  46      -5.202  -5.127  -0.323  1.00  1.00           H  
ATOM    701  HB2 ALA A  46      -4.675  -3.684   0.577  1.00  1.00           H  
ATOM    702  HB3 ALA A  46      -4.046  -3.992  -1.060  1.00  1.00           H  
ATOM    703  N   HIS A  47      -3.974  -6.940   2.009  1.00  1.00           N  
ATOM    704  CA  HIS A  47      -4.289  -7.508   3.309  1.00  1.00           C  
ATOM    705  C   HIS A  47      -3.162  -8.446   3.746  1.00  1.00           C  
ATOM    706  O   HIS A  47      -2.562  -8.252   4.802  1.00  1.00           O  
ATOM    707  CB  HIS A  47      -5.656  -8.194   3.285  1.00  1.00           C  
ATOM    708  CG  HIS A  47      -6.805  -7.263   2.982  1.00  1.00           C  
ATOM    709  ND1 HIS A  47      -8.014  -7.705   2.474  1.00  1.00           N  
ATOM    710  CD2 HIS A  47      -6.918  -5.911   3.120  1.00  1.00           C  
ATOM    711  CE1 HIS A  47      -8.811  -6.658   2.317  1.00  1.00           C  
ATOM    712  NE2 HIS A  47      -8.129  -5.546   2.718  1.00  1.00           N  
ATOM    713  H   HIS A  47      -4.154  -7.541   1.230  1.00  1.00           H  
ATOM    714  HA  HIS A  47      -4.348  -6.674   4.009  1.00  1.00           H  
ATOM    715  HB2 HIS A  47      -5.639  -8.989   2.539  1.00  1.00           H  
ATOM    716  HB3 HIS A  47      -5.831  -8.667   4.251  1.00  1.00           H  
ATOM    717  HD1 HIS A  47      -8.248  -8.654   2.261  1.00  1.00           H  
ATOM    718  HD2 HIS A  47      -6.143  -5.242   3.498  1.00  1.00           H  
ATOM    719  HE1 HIS A  47      -9.831  -6.680   1.935  1.00  1.00           H  
ATOM    720  N   GLY A  48      -2.908  -9.443   2.911  1.00  1.00           N  
ATOM    721  CA  GLY A  48      -1.864 -10.411   3.198  1.00  1.00           C  
ATOM    722  C   GLY A  48      -0.503  -9.726   3.339  1.00  1.00           C  
ATOM    723  O   GLY A  48      -0.411  -8.628   3.885  1.00  1.00           O  
ATOM    724  H   GLY A  48      -3.401  -9.593   2.054  1.00  1.00           H  
ATOM    725  HA2 GLY A  48      -2.102 -10.947   4.117  1.00  1.00           H  
ATOM    726  HA3 GLY A  48      -1.821 -11.152   2.399  1.00  1.00           H  
ATOM    727  N   LYS A  49       0.519 -10.402   2.836  1.00  1.00           N  
ATOM    728  CA  LYS A  49       1.870  -9.872   2.899  1.00  1.00           C  
ATOM    729  C   LYS A  49       2.061  -8.840   1.786  1.00  1.00           C  
ATOM    730  O   LYS A  49       2.997  -8.941   0.994  1.00  1.00           O  
ATOM    731  CB  LYS A  49       2.894 -11.008   2.866  1.00  1.00           C  
ATOM    732  CG  LYS A  49       4.171 -10.618   3.613  1.00  1.00           C  
ATOM    733  CD  LYS A  49       4.985 -11.857   3.992  1.00  1.00           C  
ATOM    734  CE  LYS A  49       4.452 -12.492   5.277  1.00  1.00           C  
ATOM    735  NZ  LYS A  49       5.498 -13.317   5.921  1.00  1.00           N  
ATOM    736  H   LYS A  49       0.436 -11.295   2.393  1.00  1.00           H  
ATOM    737  HA  LYS A  49       1.979  -9.368   3.859  1.00  1.00           H  
ATOM    738  HB2 LYS A  49       2.464 -11.903   3.316  1.00  1.00           H  
ATOM    739  HB3 LYS A  49       3.135 -11.256   1.832  1.00  1.00           H  
ATOM    740  HG2 LYS A  49       4.774  -9.959   2.989  1.00  1.00           H  
ATOM    741  HG3 LYS A  49       3.914 -10.059   4.512  1.00  1.00           H  
ATOM    742  HD2 LYS A  49       4.947 -12.583   3.180  1.00  1.00           H  
ATOM    743  HD3 LYS A  49       6.032 -11.582   4.124  1.00  1.00           H  
ATOM    744  HE2 LYS A  49       4.121 -11.713   5.964  1.00  1.00           H  
ATOM    745  HE3 LYS A  49       3.582 -13.108   5.052  1.00  1.00           H  
ATOM    746  HZ1 LYS A  49       6.243 -12.750   6.310  1.00  1.00           H  
ATOM    747  HZ2 LYS A  49       5.127 -13.876   6.681  1.00  1.00           H  
ATOM    748  N   GLY A  50       1.158  -7.871   1.760  1.00  1.00           N  
ATOM    749  CA  GLY A  50       1.215  -6.821   0.757  1.00  1.00           C  
ATOM    750  C   GLY A  50       1.550  -5.471   1.394  1.00  1.00           C  
ATOM    751  O   GLY A  50       2.590  -4.883   1.101  1.00  1.00           O  
ATOM    752  H   GLY A  50       0.400  -7.795   2.407  1.00  1.00           H  
ATOM    753  HA2 GLY A  50       1.966  -7.070   0.007  1.00  1.00           H  
ATOM    754  HA3 GLY A  50       0.258  -6.755   0.239  1.00  1.00           H  
ATOM    755  N   CYS A  51       0.650  -5.019   2.254  1.00  1.00           N  
ATOM    756  CA  CYS A  51       0.836  -3.749   2.935  1.00  1.00           C  
ATOM    757  C   CYS A  51       0.842  -4.009   4.443  1.00  1.00           C  
ATOM    758  O   CYS A  51       1.750  -3.571   5.148  1.00  1.00           O  
ATOM    759  CB  CYS A  51      -0.233  -2.730   2.536  1.00  1.00           C  
ATOM    760  SG  CYS A  51      -0.507  -2.572   0.733  1.00  1.00           S  
ATOM    761  H   CYS A  51      -0.194  -5.503   2.487  1.00  1.00           H  
ATOM    762  HA  CYS A  51       1.798  -3.356   2.606  1.00  1.00           H  
ATOM    763  HB2 CYS A  51      -1.174  -3.008   3.009  1.00  1.00           H  
ATOM    764  HB3 CYS A  51       0.048  -1.755   2.933  1.00  1.00           H  
ATOM    765  N   LYS A  52      -0.181  -4.721   4.892  1.00  1.00           N  
ATOM    766  CA  LYS A  52      -0.305  -5.044   6.303  1.00  1.00           C  
ATOM    767  C   LYS A  52       0.869  -5.930   6.724  1.00  1.00           C  
ATOM    768  O   LYS A  52       1.242  -5.956   7.896  1.00  1.00           O  
ATOM    769  CB  LYS A  52      -1.675  -5.661   6.593  1.00  1.00           C  
ATOM    770  CG  LYS A  52      -2.780  -4.925   5.832  1.00  1.00           C  
ATOM    771  CD  LYS A  52      -4.015  -4.727   6.713  1.00  1.00           C  
ATOM    772  CE  LYS A  52      -4.573  -6.072   7.184  1.00  1.00           C  
ATOM    773  NZ  LYS A  52      -6.010  -5.949   7.517  1.00  1.00           N  
ATOM    774  H   LYS A  52      -0.915  -5.073   4.312  1.00  1.00           H  
ATOM    775  HA  LYS A  52      -0.249  -4.108   6.859  1.00  1.00           H  
ATOM    776  HB2 LYS A  52      -1.672  -6.713   6.310  1.00  1.00           H  
ATOM    777  HB3 LYS A  52      -1.877  -5.620   7.663  1.00  1.00           H  
ATOM    778  HG2 LYS A  52      -2.411  -3.956   5.495  1.00  1.00           H  
ATOM    779  HG3 LYS A  52      -3.051  -5.490   4.940  1.00  1.00           H  
ATOM    780  HD2 LYS A  52      -3.756  -4.114   7.576  1.00  1.00           H  
ATOM    781  HD3 LYS A  52      -4.780  -4.187   6.156  1.00  1.00           H  
ATOM    782  HE2 LYS A  52      -4.437  -6.822   6.405  1.00  1.00           H  
ATOM    783  HE3 LYS A  52      -4.019  -6.416   8.058  1.00  1.00           H  
ATOM    784  HZ1 LYS A  52      -6.345  -4.998   7.405  1.00  1.00           H  
ATOM    785  HZ2 LYS A  52      -6.588  -6.536   6.926  1.00  1.00           H  
ATOM    786  N   GLY A  53       1.419  -6.633   5.745  1.00  1.00           N  
ATOM    787  CA  GLY A  53       2.544  -7.517   6.000  1.00  1.00           C  
ATOM    788  C   GLY A  53       3.793  -6.720   6.383  1.00  1.00           C  
ATOM    789  O   GLY A  53       4.495  -7.076   7.327  1.00  1.00           O  
ATOM    790  H   GLY A  53       1.110  -6.605   4.795  1.00  1.00           H  
ATOM    791  HA2 GLY A  53       2.291  -8.211   6.801  1.00  1.00           H  
ATOM    792  HA3 GLY A  53       2.748  -8.116   5.112  1.00  1.00           H  
ATOM    793  N   CYS A  54       4.031  -5.657   5.629  1.00  1.00           N  
ATOM    794  CA  CYS A  54       5.183  -4.806   5.878  1.00  1.00           C  
ATOM    795  C   CYS A  54       4.767  -3.710   6.861  1.00  1.00           C  
ATOM    796  O   CYS A  54       5.406  -2.661   6.933  1.00  1.00           O  
ATOM    797  CB  CYS A  54       5.747  -4.225   4.580  1.00  1.00           C  
ATOM    798  SG  CYS A  54       7.529  -3.860   4.780  1.00  1.00           S  
ATOM    799  H   CYS A  54       3.454  -5.374   4.863  1.00  1.00           H  
ATOM    800  HA  CYS A  54       5.954  -5.443   6.311  1.00  1.00           H  
ATOM    801  HB2 CYS A  54       5.601  -4.930   3.762  1.00  1.00           H  
ATOM    802  HB3 CYS A  54       5.208  -3.315   4.315  1.00  1.00           H  
ATOM    803  N   HIS A  55       3.700  -3.991   7.594  1.00  1.00           N  
ATOM    804  CA  HIS A  55       3.192  -3.042   8.571  1.00  1.00           C  
ATOM    805  C   HIS A  55       3.216  -3.676   9.963  1.00  1.00           C  
ATOM    806  O   HIS A  55       3.996  -3.266  10.822  1.00  1.00           O  
ATOM    807  CB  HIS A  55       1.802  -2.543   8.171  1.00  1.00           C  
ATOM    808  CG  HIS A  55       1.816  -1.494   7.084  1.00  1.00           C  
ATOM    809  ND1 HIS A  55       0.660  -0.926   6.577  1.00  1.00           N  
ATOM    810  CD2 HIS A  55       2.855  -0.916   6.416  1.00  1.00           C  
ATOM    811  CE1 HIS A  55       1.001  -0.048   5.645  1.00  1.00           C  
ATOM    812  NE2 HIS A  55       2.361  -0.044   5.546  1.00  1.00           N  
ATOM    813  H   HIS A  55       3.186  -4.847   7.530  1.00  1.00           H  
ATOM    814  HA  HIS A  55       3.869  -2.188   8.558  1.00  1.00           H  
ATOM    815  HB2 HIS A  55       1.205  -3.391   7.835  1.00  1.00           H  
ATOM    816  HB3 HIS A  55       1.307  -2.133   9.051  1.00  1.00           H  
ATOM    817  HD1 HIS A  55      -0.273  -1.141   6.865  1.00  1.00           H  
ATOM    818  HD2 HIS A  55       3.911  -1.135   6.570  1.00  1.00           H  
ATOM    819  HE1 HIS A  55       0.314   0.564   5.060  1.00  1.00           H  
ATOM    820  N   GLU A  56       2.354  -4.665  10.143  1.00  1.00           N  
ATOM    821  CA  GLU A  56       2.266  -5.359  11.417  1.00  1.00           C  
ATOM    822  C   GLU A  56       3.654  -5.821  11.866  1.00  1.00           C  
ATOM    823  O   GLU A  56       4.024  -5.650  13.026  1.00  1.00           O  
ATOM    824  CB  GLU A  56       1.296  -6.540  11.332  1.00  1.00           C  
ATOM    825  CG  GLU A  56      -0.049  -6.190  11.970  1.00  1.00           C  
ATOM    826  CD  GLU A  56      -0.923  -7.437  12.125  1.00  1.00           C  
ATOM    827  OE1 GLU A  56      -1.431  -7.966  11.126  1.00  1.00           O  
ATOM    828  OE2 GLU A  56      -1.065  -7.856  13.337  1.00  1.00           O  
ATOM    829  H   GLU A  56       1.723  -4.992   9.439  1.00  1.00           H  
ATOM    830  HA  GLU A  56       1.875  -4.625  12.120  1.00  1.00           H  
ATOM    831  HB2 GLU A  56       1.147  -6.818  10.289  1.00  1.00           H  
ATOM    832  HB3 GLU A  56       1.727  -7.406  11.835  1.00  1.00           H  
ATOM    833  HG2 GLU A  56       0.115  -5.733  12.946  1.00  1.00           H  
ATOM    834  HG3 GLU A  56      -0.567  -5.453  11.356  1.00  1.00           H  
ATOM    835  HE2 GLU A  56      -1.175  -7.078  13.957  1.00  1.00           H  
ATOM    836  N   GLU A  57       4.385  -6.397  10.922  1.00  1.00           N  
ATOM    837  CA  GLU A  57       5.724  -6.885  11.206  1.00  1.00           C  
ATOM    838  C   GLU A  57       6.481  -5.880  12.078  1.00  1.00           C  
ATOM    839  O   GLU A  57       7.162  -6.266  13.027  1.00  1.00           O  
ATOM    840  CB  GLU A  57       6.489  -7.173   9.913  1.00  1.00           C  
ATOM    841  CG  GLU A  57       6.386  -8.651   9.533  1.00  1.00           C  
ATOM    842  CD  GLU A  57       7.774  -9.259   9.318  1.00  1.00           C  
ATOM    843  OE1 GLU A  57       8.421  -8.981   8.298  1.00  1.00           O  
ATOM    844  OE2 GLU A  57       8.176 -10.047  10.257  1.00  1.00           O  
ATOM    845  H   GLU A  57       4.077  -6.532   9.981  1.00  1.00           H  
ATOM    846  HA  GLU A  57       5.583  -7.817  11.753  1.00  1.00           H  
ATOM    847  HB2 GLU A  57       6.090  -6.558   9.106  1.00  1.00           H  
ATOM    848  HB3 GLU A  57       7.536  -6.897  10.036  1.00  1.00           H  
ATOM    849  HG2 GLU A  57       5.865  -9.197  10.320  1.00  1.00           H  
ATOM    850  HG3 GLU A  57       5.794  -8.757   8.625  1.00  1.00           H  
ATOM    851  HE2 GLU A  57       7.989 -10.998  10.010  1.00  1.00           H  
ATOM    852  N   MET A  58       6.336  -4.612  11.725  1.00  1.00           N  
ATOM    853  CA  MET A  58       6.997  -3.549  12.464  1.00  1.00           C  
ATOM    854  C   MET A  58       6.049  -2.921  13.487  1.00  1.00           C  
ATOM    855  O   MET A  58       6.490  -2.228  14.403  1.00  1.00           O  
ATOM    856  CB  MET A  58       7.482  -2.474  11.489  1.00  1.00           C  
ATOM    857  CG  MET A  58       8.539  -3.036  10.535  1.00  1.00           C  
ATOM    858  SD  MET A  58      10.044  -2.085  10.665  1.00  1.00           S  
ATOM    859  CE  MET A  58      10.603  -2.158   8.971  1.00  1.00           C  
ATOM    860  H   MET A  58       5.780  -4.306  10.952  1.00  1.00           H  
ATOM    861  HA  MET A  58       7.833  -4.026  12.977  1.00  1.00           H  
ATOM    862  HB2 MET A  58       6.638  -2.091  10.916  1.00  1.00           H  
ATOM    863  HB3 MET A  58       7.898  -1.635  12.045  1.00  1.00           H  
ATOM    864  HG2 MET A  58       8.737  -4.081  10.773  1.00  1.00           H  
ATOM    865  HG3 MET A  58       8.168  -3.007   9.511  1.00  1.00           H  
ATOM    866  HE1 MET A  58      11.259  -1.311   8.769  1.00  1.00           H  
ATOM    867  HE2 MET A  58      11.149  -3.087   8.808  1.00  1.00           H  
ATOM    868  HE3 MET A  58       9.743  -2.119   8.303  1.00  1.00           H  
ATOM    869  N   LYS A  59       4.765  -3.184  13.297  1.00  1.00           N  
ATOM    870  CA  LYS A  59       3.751  -2.653  14.191  1.00  1.00           C  
ATOM    871  C   LYS A  59       3.655  -1.138  14.004  1.00  1.00           C  
ATOM    872  O   LYS A  59       3.675  -0.386  14.977  1.00  1.00           O  
ATOM    873  CB  LYS A  59       4.034  -3.078  15.634  1.00  1.00           C  
ATOM    874  CG  LYS A  59       2.732  -3.325  16.398  1.00  1.00           C  
ATOM    875  CD  LYS A  59       2.177  -4.719  16.099  1.00  1.00           C  
ATOM    876  CE  LYS A  59       2.464  -5.683  17.251  1.00  1.00           C  
ATOM    877  NZ  LYS A  59       3.813  -6.276  17.107  1.00  1.00           N  
ATOM    878  H   LYS A  59       4.415  -3.749  12.549  1.00  1.00           H  
ATOM    879  HA  LYS A  59       2.798  -3.098  13.906  1.00  1.00           H  
ATOM    880  HB2 LYS A  59       4.640  -3.983  15.639  1.00  1.00           H  
ATOM    881  HB3 LYS A  59       4.614  -2.304  16.137  1.00  1.00           H  
ATOM    882  HG2 LYS A  59       2.909  -3.223  17.469  1.00  1.00           H  
ATOM    883  HG3 LYS A  59       1.995  -2.570  16.123  1.00  1.00           H  
ATOM    884  HD2 LYS A  59       1.102  -4.658  15.931  1.00  1.00           H  
ATOM    885  HD3 LYS A  59       2.622  -5.102  15.180  1.00  1.00           H  
ATOM    886  HE2 LYS A  59       2.394  -5.154  18.202  1.00  1.00           H  
ATOM    887  HE3 LYS A  59       1.713  -6.473  17.269  1.00  1.00           H  
ATOM    888  HZ1 LYS A  59       3.977  -7.016  17.781  1.00  1.00           H  
ATOM    889  HZ2 LYS A  59       3.953  -6.681  16.188  1.00  1.00           H  
ATOM    890  N   LYS A  60       3.552  -0.735  12.746  1.00  1.00           N  
ATOM    891  CA  LYS A  60       3.453   0.678  12.418  1.00  1.00           C  
ATOM    892  C   LYS A  60       2.744   0.836  11.072  1.00  1.00           C  
ATOM    893  O   LYS A  60       3.123   0.200  10.089  1.00  1.00           O  
ATOM    894  CB  LYS A  60       4.832   1.337  12.468  1.00  1.00           C  
ATOM    895  CG  LYS A  60       5.075   1.999  13.827  1.00  1.00           C  
ATOM    896  CD  LYS A  60       5.043   3.524  13.707  1.00  1.00           C  
ATOM    897  CE  LYS A  60       3.998   4.126  14.649  1.00  1.00           C  
ATOM    898  NZ  LYS A  60       2.725   4.359  13.930  1.00  1.00           N  
ATOM    899  H   LYS A  60       3.536  -1.353  11.960  1.00  1.00           H  
ATOM    900  HA  LYS A  60       2.842   1.149  13.188  1.00  1.00           H  
ATOM    901  HB2 LYS A  60       5.604   0.591  12.281  1.00  1.00           H  
ATOM    902  HB3 LYS A  60       4.912   2.083  11.677  1.00  1.00           H  
ATOM    903  HG2 LYS A  60       4.316   1.670  14.536  1.00  1.00           H  
ATOM    904  HG3 LYS A  60       6.040   1.682  14.222  1.00  1.00           H  
ATOM    905  HD2 LYS A  60       6.026   3.931  13.942  1.00  1.00           H  
ATOM    906  HD3 LYS A  60       4.817   3.807  12.679  1.00  1.00           H  
ATOM    907  HE2 LYS A  60       3.829   3.454  15.491  1.00  1.00           H  
ATOM    908  HE3 LYS A  60       4.367   5.065  15.059  1.00  1.00           H  
ATOM    909  HZ1 LYS A  60       2.762   5.192  13.354  1.00  1.00           H  
ATOM    910  HZ2 LYS A  60       2.489   3.587  13.315  1.00  1.00           H  
ATOM    911  N   GLY A  61       1.728   1.686  11.070  1.00  1.00           N  
ATOM    912  CA  GLY A  61       0.963   1.936   9.861  1.00  1.00           C  
ATOM    913  C   GLY A  61      -0.499   1.524  10.042  1.00  1.00           C  
ATOM    914  O   GLY A  61      -0.905   0.995  11.075  1.00  1.00           O  
ATOM    915  H   GLY A  61       1.427   2.199  11.874  1.00  1.00           H  
ATOM    916  HA2 GLY A  61       1.017   2.994   9.604  1.00  1.00           H  
ATOM    917  HA3 GLY A  61       1.400   1.383   9.029  1.00  1.00           H  
ATOM    918  N   PRO A  62      -1.292   1.782   8.999  1.00  1.00           N  
ATOM    919  CA  PRO A  62      -2.705   1.475   8.953  1.00  1.00           C  
ATOM    920  C   PRO A  62      -2.903  -0.032   9.022  1.00  1.00           C  
ATOM    921  O   PRO A  62      -2.812  -0.692   7.988  1.00  1.00           O  
ATOM    922  CB  PRO A  62      -3.182   2.029   7.612  1.00  1.00           C  
ATOM    923  CG  PRO A  62      -1.964   2.128   6.764  1.00  1.00           C  
ATOM    924  CD  PRO A  62      -0.848   2.402   7.770  1.00  1.00           C  
ATOM    925  HA  PRO A  62      -3.237   1.957   9.773  1.00  1.00           H  
ATOM    926  HB2 PRO A  62      -3.946   1.401   7.153  1.00  1.00           H  
ATOM    927  HB3 PRO A  62      -3.552   3.044   7.754  1.00  1.00           H  
ATOM    928  HG2 PRO A  62      -1.829   1.132   6.342  1.00  1.00           H  
ATOM    929  HG3 PRO A  62      -2.005   2.879   5.976  1.00  1.00           H  
ATOM    930  HD2 PRO A  62       0.097   1.981   7.426  1.00  1.00           H  
ATOM    931  HD3 PRO A  62      -0.749   3.476   7.928  1.00  1.00           H  
ATOM    932  N   THR A  63      -3.164  -0.542  10.217  1.00  1.00           N  
ATOM    933  CA  THR A  63      -3.368  -1.970  10.393  1.00  1.00           C  
ATOM    934  C   THR A  63      -4.853  -2.276  10.599  1.00  1.00           C  
ATOM    935  O   THR A  63      -5.277  -3.424  10.477  1.00  1.00           O  
ATOM    936  CB  THR A  63      -2.485  -2.435  11.553  1.00  1.00           C  
ATOM    937  OG1 THR A  63      -2.592  -1.386  12.512  1.00  1.00           O  
ATOM    938  CG2 THR A  63      -1.000  -2.455  11.187  1.00  1.00           C  
ATOM    939  H   THR A  63      -3.237   0.001  11.053  1.00  1.00           H  
ATOM    940  HA  THR A  63      -3.062  -2.476   9.477  1.00  1.00           H  
ATOM    941  HB  THR A  63      -2.809  -3.408  11.923  1.00  1.00           H  
ATOM    942  HG1 THR A  63      -3.129  -1.694  13.297  1.00  1.00           H  
ATOM    943 HG21 THR A  63      -0.414  -2.740  12.061  1.00  1.00           H  
ATOM    944 HG22 THR A  63      -0.833  -3.175  10.386  1.00  1.00           H  
ATOM    945 HG23 THR A  63      -0.694  -1.463  10.853  1.00  1.00           H  
ATOM    946  N   LYS A  64      -5.602  -1.227  10.907  1.00  1.00           N  
ATOM    947  CA  LYS A  64      -7.031  -1.369  11.132  1.00  1.00           C  
ATOM    948  C   LYS A  64      -7.780  -1.048   9.837  1.00  1.00           C  
ATOM    949  O   LYS A  64      -7.214  -0.461   8.917  1.00  1.00           O  
ATOM    950  CB  LYS A  64      -7.473  -0.519  12.324  1.00  1.00           C  
ATOM    951  CG  LYS A  64      -6.511  -0.685  13.502  1.00  1.00           C  
ATOM    952  CD  LYS A  64      -5.648   0.565  13.686  1.00  1.00           C  
ATOM    953  CE  LYS A  64      -6.207   1.461  14.792  1.00  1.00           C  
ATOM    954  NZ  LYS A  64      -6.070   2.888  14.424  1.00  1.00           N  
ATOM    955  H   LYS A  64      -5.250  -0.297  11.004  1.00  1.00           H  
ATOM    956  HA  LYS A  64      -7.219  -2.411  11.391  1.00  1.00           H  
ATOM    957  HB2 LYS A  64      -7.518   0.530  12.032  1.00  1.00           H  
ATOM    958  HB3 LYS A  64      -8.479  -0.808  12.628  1.00  1.00           H  
ATOM    959  HG2 LYS A  64      -7.076  -0.877  14.414  1.00  1.00           H  
ATOM    960  HG3 LYS A  64      -5.871  -1.551  13.335  1.00  1.00           H  
ATOM    961  HD2 LYS A  64      -4.626   0.274  13.931  1.00  1.00           H  
ATOM    962  HD3 LYS A  64      -5.604   1.122  12.749  1.00  1.00           H  
ATOM    963  HE2 LYS A  64      -7.257   1.223  14.965  1.00  1.00           H  
ATOM    964  HE3 LYS A  64      -5.680   1.268  15.726  1.00  1.00           H  
ATOM    965  HZ1 LYS A  64      -6.757   3.170  13.733  1.00  1.00           H  
ATOM    966  HZ2 LYS A  64      -6.189   3.500  15.223  1.00  1.00           H  
ATOM    967  N   CYS A  65      -9.043  -1.449   9.807  1.00  1.00           N  
ATOM    968  CA  CYS A  65      -9.876  -1.211   8.640  1.00  1.00           C  
ATOM    969  C   CYS A  65     -10.378   0.233   8.694  1.00  1.00           C  
ATOM    970  O   CYS A  65     -11.000   0.713   7.747  1.00  1.00           O  
ATOM    971  CB  CYS A  65     -11.029  -2.213   8.555  1.00  1.00           C  
ATOM    972  SG  CYS A  65     -10.748  -3.784   9.451  1.00  1.00           S  
ATOM    973  H   CYS A  65      -9.496  -1.926  10.559  1.00  1.00           H  
ATOM    974  HA  CYS A  65      -9.243  -1.369   7.766  1.00  1.00           H  
ATOM    975  HB2 CYS A  65     -11.930  -1.743   8.948  1.00  1.00           H  
ATOM    976  HB3 CYS A  65     -11.219  -2.439   7.505  1.00  1.00           H  
ATOM    977  N   GLY A  66     -10.089   0.885   9.810  1.00  1.00           N  
ATOM    978  CA  GLY A  66     -10.503   2.265  10.000  1.00  1.00           C  
ATOM    979  C   GLY A  66      -9.372   3.231   9.642  1.00  1.00           C  
ATOM    980  O   GLY A  66      -9.530   4.446   9.753  1.00  1.00           O  
ATOM    981  H   GLY A  66      -9.583   0.487  10.575  1.00  1.00           H  
ATOM    982  HA2 GLY A  66     -11.375   2.475   9.380  1.00  1.00           H  
ATOM    983  HA3 GLY A  66     -10.804   2.419  11.036  1.00  1.00           H  
ATOM    984  N   GLU A  67      -8.255   2.655   9.221  1.00  1.00           N  
ATOM    985  CA  GLU A  67      -7.098   3.450   8.847  1.00  1.00           C  
ATOM    986  C   GLU A  67      -6.960   3.502   7.324  1.00  1.00           C  
ATOM    987  O   GLU A  67      -6.724   4.566   6.755  1.00  1.00           O  
ATOM    988  CB  GLU A  67      -5.825   2.903   9.495  1.00  1.00           C  
ATOM    989  CG  GLU A  67      -4.971   4.036  10.068  1.00  1.00           C  
ATOM    990  CD  GLU A  67      -4.618   5.058   8.986  1.00  1.00           C  
ATOM    991  OE1 GLU A  67      -3.469   5.098   8.521  1.00  1.00           O  
ATOM    992  OE2 GLU A  67      -5.588   5.829   8.627  1.00  1.00           O  
ATOM    993  H   GLU A  67      -8.135   1.666   9.134  1.00  1.00           H  
ATOM    994  HA  GLU A  67      -7.295   4.449   9.235  1.00  1.00           H  
ATOM    995  HB2 GLU A  67      -6.087   2.203  10.288  1.00  1.00           H  
ATOM    996  HB3 GLU A  67      -5.247   2.345   8.757  1.00  1.00           H  
ATOM    997  HG2 GLU A  67      -5.510   4.528  10.877  1.00  1.00           H  
ATOM    998  HG3 GLU A  67      -4.057   3.625  10.497  1.00  1.00           H  
ATOM    999  HE2 GLU A  67      -6.143   6.072   9.422  1.00  1.00           H  
ATOM   1000  N   CYS A  68      -7.113   2.339   6.708  1.00  1.00           N  
ATOM   1001  CA  CYS A  68      -7.008   2.238   5.262  1.00  1.00           C  
ATOM   1002  C   CYS A  68      -8.378   2.555   4.658  1.00  1.00           C  
ATOM   1003  O   CYS A  68      -8.493   3.419   3.791  1.00  1.00           O  
ATOM   1004  CB  CYS A  68      -6.496   0.864   4.826  1.00  1.00           C  
ATOM   1005  SG  CYS A  68      -4.669   0.885   4.713  1.00  1.00           S  
ATOM   1006  H   CYS A  68      -7.305   1.477   7.179  1.00  1.00           H  
ATOM   1007  HA  CYS A  68      -6.268   2.975   4.950  1.00  1.00           H  
ATOM   1008  HB2 CYS A  68      -6.816   0.105   5.539  1.00  1.00           H  
ATOM   1009  HB3 CYS A  68      -6.925   0.596   3.861  1.00  1.00           H  
ATOM   1010  N   HIS A  69      -9.382   1.837   5.141  1.00  1.00           N  
ATOM   1011  CA  HIS A  69     -10.739   2.030   4.659  1.00  1.00           C  
ATOM   1012  C   HIS A  69     -11.432   3.107   5.496  1.00  1.00           C  
ATOM   1013  O   HIS A  69     -12.165   2.794   6.433  1.00  1.00           O  
ATOM   1014  CB  HIS A  69     -11.505   0.705   4.646  1.00  1.00           C  
ATOM   1015  CG  HIS A  69     -10.885  -0.353   3.766  1.00  1.00           C  
ATOM   1016  ND1 HIS A  69     -10.828  -0.243   2.387  1.00  1.00           N  
ATOM   1017  CD2 HIS A  69     -10.297  -1.543   4.081  1.00  1.00           C  
ATOM   1018  CE1 HIS A  69     -10.231  -1.323   1.906  1.00  1.00           C  
ATOM   1019  NE2 HIS A  69      -9.902  -2.127   2.957  1.00  1.00           N  
ATOM   1020  H   HIS A  69      -9.280   1.136   5.846  1.00  1.00           H  
ATOM   1021  HA  HIS A  69     -10.659   2.378   3.629  1.00  1.00           H  
ATOM   1022  HB2 HIS A  69     -11.568   0.324   5.665  1.00  1.00           H  
ATOM   1023  HB3 HIS A  69     -12.525   0.891   4.311  1.00  1.00           H  
ATOM   1024  HD1 HIS A  69     -11.178   0.522   1.847  1.00  1.00           H  
ATOM   1025  HD2 HIS A  69     -10.171  -1.944   5.087  1.00  1.00           H  
ATOM   1026  HE1 HIS A  69     -10.035  -1.532   0.854  1.00  1.00           H  
ATOM   1027  N   LYS A  70     -11.176   4.354   5.127  1.00  1.00           N  
ATOM   1028  CA  LYS A  70     -11.766   5.479   5.832  1.00  1.00           C  
ATOM   1029  C   LYS A  70     -11.373   6.779   5.128  1.00  1.00           C  
ATOM   1030  O   LYS A  70     -10.343   7.373   5.444  1.00  1.00           O  
ATOM   1031  CB  LYS A  70     -11.385   5.442   7.314  1.00  1.00           C  
ATOM   1032  CG  LYS A  70     -12.607   5.694   8.200  1.00  1.00           C  
ATOM   1033  CD  LYS A  70     -12.813   7.192   8.436  1.00  1.00           C  
ATOM   1034  CE  LYS A  70     -14.206   7.470   9.004  1.00  1.00           C  
ATOM   1035  NZ  LYS A  70     -14.834   8.611   8.301  1.00  1.00           N  
ATOM   1036  H   LYS A  70     -10.579   4.599   4.364  1.00  1.00           H  
ATOM   1037  HA  LYS A  70     -12.849   5.369   5.775  1.00  1.00           H  
ATOM   1038  HB2 LYS A  70     -10.948   4.474   7.557  1.00  1.00           H  
ATOM   1039  HB3 LYS A  70     -10.623   6.195   7.516  1.00  1.00           H  
ATOM   1040  HG2 LYS A  70     -13.495   5.271   7.731  1.00  1.00           H  
ATOM   1041  HG3 LYS A  70     -12.478   5.186   9.156  1.00  1.00           H  
ATOM   1042  HD2 LYS A  70     -12.054   7.563   9.125  1.00  1.00           H  
ATOM   1043  HD3 LYS A  70     -12.684   7.733   7.498  1.00  1.00           H  
ATOM   1044  HE2 LYS A  70     -14.831   6.584   8.901  1.00  1.00           H  
ATOM   1045  HE3 LYS A  70     -14.134   7.688  10.070  1.00  1.00           H  
ATOM   1046  HZ1 LYS A  70     -15.816   8.708   8.535  1.00  1.00           H  
ATOM   1047  HZ2 LYS A  70     -14.389   9.492   8.533  1.00  1.00           H  
ATOM   1048  N   LYS A  71     -12.214   7.183   4.188  1.00  1.00           N  
ATOM   1049  CA  LYS A  71     -11.967   8.402   3.436  1.00  1.00           C  
ATOM   1050  C   LYS A  71     -11.410   9.472   4.377  1.00  1.00           C  
ATOM   1051  O   LYS A  71     -10.279   9.925   4.208  1.00  1.00           O  
ATOM   1052  CB  LYS A  71     -13.230   8.837   2.690  1.00  1.00           C  
ATOM   1053  CG  LYS A  71     -12.940   9.060   1.205  1.00  1.00           C  
ATOM   1054  CD  LYS A  71     -14.231   9.329   0.428  1.00  1.00           C  
ATOM   1055  CE  LYS A  71     -14.293  10.783  -0.045  1.00  1.00           C  
ATOM   1056  NZ  LYS A  71     -15.631  11.091  -0.598  1.00  1.00           N  
ATOM   1057  H   LYS A  71     -13.050   6.694   3.937  1.00  1.00           H  
ATOM   1058  HA  LYS A  71     -11.211   8.175   2.685  1.00  1.00           H  
ATOM   1059  HB2 LYS A  71     -14.004   8.077   2.803  1.00  1.00           H  
ATOM   1060  HB3 LYS A  71     -13.619   9.755   3.131  1.00  1.00           H  
ATOM   1061  HG2 LYS A  71     -12.258   9.902   1.086  1.00  1.00           H  
ATOM   1062  HG3 LYS A  71     -12.440   8.184   0.793  1.00  1.00           H  
ATOM   1063  HD2 LYS A  71     -14.290   8.660  -0.430  1.00  1.00           H  
ATOM   1064  HD3 LYS A  71     -15.092   9.112   1.061  1.00  1.00           H  
ATOM   1065  HE2 LYS A  71     -14.073  11.452   0.786  1.00  1.00           H  
ATOM   1066  HE3 LYS A  71     -13.530  10.957  -0.804  1.00  1.00           H  
ATOM   1067  HZ1 LYS A  71     -16.065  10.277  -1.018  1.00  1.00           H  
ATOM   1068  HZ2 LYS A  71     -16.268  11.429   0.115  1.00  1.00           H  
TER    1069      LYS A  71                                                      
HETATM 1070  CHA HEM A 101       2.608   2.310  -8.826  1.00  1.00           C  
HETATM 1071  CHB HEM A 101       7.224   3.465  -9.868  1.00  1.00           C  
HETATM 1072  CHC HEM A 101       8.585   2.191  -5.369  1.00  1.00           C  
HETATM 1073  CHD HEM A 101       4.007   0.555  -4.503  1.00  1.00           C  
HETATM 1074  C1A HEM A 101       3.749   2.761  -9.482  1.00  1.00           C  
HETATM 1075  C2A HEM A 101       3.754   3.314 -10.815  1.00  1.00           C  
HETATM 1076  C3A HEM A 101       5.032   3.635 -11.107  1.00  1.00           C  
HETATM 1077  C4A HEM A 101       5.831   3.284  -9.958  1.00  1.00           C  
HETATM 1078  CMA HEM A 101       5.566   4.242 -12.372  1.00  1.00           C  
HETATM 1079  CAA HEM A 101       2.538   3.481 -11.680  1.00  1.00           C  
HETATM 1080  CBA HEM A 101       2.807   3.298 -13.171  1.00  1.00           C  
HETATM 1081  CGA HEM A 101       2.728   4.626 -13.909  1.00  1.00           C  
HETATM 1082  O1A HEM A 101       3.542   4.806 -14.841  1.00  1.00           O  
HETATM 1083  O2A HEM A 101       1.857   5.437 -13.528  1.00  1.00           O  
HETATM 1084  C1B HEM A 101       7.991   3.144  -8.754  1.00  1.00           C  
HETATM 1085  C2B HEM A 101       9.435   3.124  -8.741  1.00  1.00           C  
HETATM 1086  C3B HEM A 101       9.816   2.771  -7.495  1.00  1.00           C  
HETATM 1087  C4B HEM A 101       8.611   2.569  -6.724  1.00  1.00           C  
HETATM 1088  CMB HEM A 101      10.309   3.443  -9.918  1.00  1.00           C  
HETATM 1089  CAB HEM A 101      11.211   2.607  -6.966  1.00  1.00           C  
HETATM 1090  CBB HEM A 101      12.237   2.229  -8.031  1.00  1.00           C  
HETATM 1091  C1C HEM A 101       7.410   1.599  -4.715  1.00  1.00           C  
HETATM 1092  C2C HEM A 101       7.432   0.903  -3.450  1.00  1.00           C  
HETATM 1093  C3C HEM A 101       6.183   0.440  -3.230  1.00  1.00           C  
HETATM 1094  C4C HEM A 101       5.376   0.846  -4.357  1.00  1.00           C  
HETATM 1095  CMC HEM A 101       8.642   0.747  -2.576  1.00  1.00           C  
HETATM 1096  CAC HEM A 101       5.683  -0.349  -2.055  1.00  1.00           C  
HETATM 1097  CBC HEM A 101       6.326   0.041  -0.727  1.00  1.00           C  
HETATM 1098  C1D HEM A 101       3.244   0.891  -5.616  1.00  1.00           C  
HETATM 1099  C2D HEM A 101       1.845   0.566  -5.770  1.00  1.00           C  
HETATM 1100  C3D HEM A 101       1.455   1.052  -6.968  1.00  1.00           C  
HETATM 1101  C4D HEM A 101       2.607   1.682  -7.567  1.00  1.00           C  
HETATM 1102  CMD HEM A 101       1.020  -0.175  -4.760  1.00  1.00           C  
HETATM 1103  CAD HEM A 101       0.094   0.975  -7.596  1.00  1.00           C  
HETATM 1104  CBD HEM A 101      -0.024  -0.078  -8.695  1.00  1.00           C  
HETATM 1105  CGD HEM A 101      -1.393  -0.742  -8.674  1.00  1.00           C  
HETATM 1106  O1D HEM A 101      -1.418  -1.991  -8.662  1.00  1.00           O  
HETATM 1107  O2D HEM A 101      -2.389   0.013  -8.670  1.00  1.00           O  
HETATM 1108  NA  HEM A 101       5.032   2.747  -8.963  1.00  1.00           N  
HETATM 1109  NB  HEM A 101       7.495   2.802  -7.508  1.00  1.00           N  
HETATM 1110  NC  HEM A 101       6.141   1.559  -5.264  1.00  1.00           N  
HETATM 1111  ND  HEM A 101       3.703   1.577  -6.728  1.00  1.00           N  
HETATM 1112 FE   HEM A 101       5.594   2.219  -6.991  1.00  1.00          FE  
HETATM 1113  CHA HEM A 102       3.408   3.489   6.934  1.00  1.00           C  
HETATM 1114  CHB HEM A 102       0.195   2.385   3.444  1.00  1.00           C  
HETATM 1115  CHC HEM A 102       3.188  -1.065   1.754  1.00  1.00           C  
HETATM 1116  CHD HEM A 102       6.344  -0.070   5.373  1.00  1.00           C  
HETATM 1117  C1A HEM A 102       2.307   3.518   6.084  1.00  1.00           C  
HETATM 1118  C2A HEM A 102       1.278   4.530   6.124  1.00  1.00           C  
HETATM 1119  C3A HEM A 102       0.385   4.227   5.158  1.00  1.00           C  
HETATM 1120  C4A HEM A 102       0.853   3.025   4.510  1.00  1.00           C  
HETATM 1121  CMA HEM A 102      -0.867   4.969   4.791  1.00  1.00           C  
HETATM 1122  CAA HEM A 102       1.247   5.687   7.081  1.00  1.00           C  
HETATM 1123  CBA HEM A 102       2.590   6.392   7.245  1.00  1.00           C  
HETATM 1124  CGA HEM A 102       2.456   7.889   7.002  1.00  1.00           C  
HETATM 1125  O1A HEM A 102       2.428   8.627   8.011  1.00  1.00           O  
HETATM 1126  O2A HEM A 102       2.385   8.267   5.813  1.00  1.00           O  
HETATM 1127  C1B HEM A 102       0.732   1.342   2.697  1.00  1.00           C  
HETATM 1128  C2B HEM A 102       0.057   0.704   1.591  1.00  1.00           C  
HETATM 1129  C3B HEM A 102       0.885  -0.253   1.120  1.00  1.00           C  
HETATM 1130  C4B HEM A 102       2.080  -0.216   1.929  1.00  1.00           C  
HETATM 1131  CMB HEM A 102      -1.311   1.070   1.093  1.00  1.00           C  
HETATM 1132  CAB HEM A 102       0.650  -1.197  -0.022  1.00  1.00           C  
HETATM 1133  CBB HEM A 102       0.018  -0.544  -1.248  1.00  1.00           C  
HETATM 1134  C1C HEM A 102       4.322  -1.095   2.619  1.00  1.00           C  
HETATM 1135  C2C HEM A 102       5.441  -1.995   2.468  1.00  1.00           C  
HETATM 1136  C3C HEM A 102       6.310  -1.720   3.463  1.00  1.00           C  
HETATM 1137  C4C HEM A 102       5.738  -0.646   4.241  1.00  1.00           C  
HETATM 1138  CMC HEM A 102       5.570  -3.030   1.388  1.00  1.00           C  
HETATM 1139  CAC HEM A 102       7.629  -2.377   3.747  1.00  1.00           C  
HETATM 1140  CBC HEM A 102       8.372  -2.842   2.497  1.00  1.00           C  
HETATM 1141  C1D HEM A 102       5.801   0.976   6.111  1.00  1.00           C  
HETATM 1142  C2D HEM A 102       6.411   1.537   7.294  1.00  1.00           C  
HETATM 1143  C3D HEM A 102       5.600   2.524   7.729  1.00  1.00           C  
HETATM 1144  C4D HEM A 102       4.479   2.584   6.821  1.00  1.00           C  
HETATM 1145  CMD HEM A 102       7.708   1.076   7.891  1.00  1.00           C  
HETATM 1146  CAD HEM A 102       5.786   3.414   8.923  1.00  1.00           C  
HETATM 1147  CBD HEM A 102       6.119   4.861   8.573  1.00  1.00           C  
HETATM 1148  CGD HEM A 102       7.417   5.301   9.235  1.00  1.00           C  
HETATM 1149  O1D HEM A 102       8.480   5.028   8.637  1.00  1.00           O  
HETATM 1150  O2D HEM A 102       7.322   5.902  10.327  1.00  1.00           O  
HETATM 1151  NA  HEM A 102       2.036   2.597   5.088  1.00  1.00           N  
HETATM 1152  NB  HEM A 102       1.976   0.768   2.896  1.00  1.00           N  
HETATM 1153  NC  HEM A 102       4.515  -0.269   3.713  1.00  1.00           N  
HETATM 1154  ND  HEM A 102       4.613   1.628   5.829  1.00  1.00           N  
HETATM 1155 FE   HEM A 102       3.431   1.162   4.387  1.00  1.00          FE  
HETATM 1156  CHA HEM A 103      -9.922  -4.136  -0.449  1.00  1.00           C  
HETATM 1157  CHB HEM A 103     -11.956  -5.409   3.789  1.00  1.00           C  
HETATM 1158  CHC HEM A 103      -8.083  -3.672   6.178  1.00  1.00           C  
HETATM 1159  CHD HEM A 103      -6.271  -1.945   1.916  1.00  1.00           C  
HETATM 1160  C1A HEM A 103     -10.803  -4.635   0.505  1.00  1.00           C  
HETATM 1161  C2A HEM A 103     -12.071  -5.253   0.195  1.00  1.00           C  
HETATM 1162  C3A HEM A 103     -12.637  -5.607   1.368  1.00  1.00           C  
HETATM 1163  C4A HEM A 103     -11.726  -5.212   2.416  1.00  1.00           C  
HETATM 1164  CMA HEM A 103     -13.959  -6.284   1.589  1.00  1.00           C  
HETATM 1165  CAA HEM A 103     -12.616  -5.445  -1.190  1.00  1.00           C  
HETATM 1166  CBA HEM A 103     -13.277  -4.200  -1.775  1.00  1.00           C  
HETATM 1167  CGA HEM A 103     -13.835  -4.477  -3.164  1.00  1.00           C  
HETATM 1168  O1A HEM A 103     -15.079  -4.486  -3.284  1.00  1.00           O  
HETATM 1169  O2A HEM A 103     -13.007  -4.674  -4.079  1.00  1.00           O  
HETATM 1170  C1B HEM A 103     -11.056  -5.076   4.796  1.00  1.00           C  
HETATM 1171  C2B HEM A 103     -11.245  -5.394   6.192  1.00  1.00           C  
HETATM 1172  C3B HEM A 103     -10.173  -4.914   6.857  1.00  1.00           C  
HETATM 1173  C4B HEM A 103      -9.310  -4.293   5.879  1.00  1.00           C  
HETATM 1174  CMB HEM A 103     -12.429  -6.126   6.753  1.00  1.00           C  
HETATM 1175  CAB HEM A 103      -9.889  -4.988   8.329  1.00  1.00           C  
HETATM 1176  CBB HEM A 103     -10.073  -6.380   8.927  1.00  1.00           C  
HETATM 1177  C1C HEM A 103      -7.153  -3.079   5.180  1.00  1.00           C  
HETATM 1178  C2C HEM A 103      -6.018  -2.243   5.495  1.00  1.00           C  
HETATM 1179  C3C HEM A 103      -5.567  -1.732   4.330  1.00  1.00           C  
HETATM 1180  C4C HEM A 103      -6.417  -2.247   3.283  1.00  1.00           C  
HETATM 1181  CMC HEM A 103      -5.477  -2.013   6.876  1.00  1.00           C  
HETATM 1182  CAC HEM A 103      -4.407  -0.804   4.116  1.00  1.00           C  
HETATM 1183  CBC HEM A 103      -3.120  -1.248   4.806  1.00  1.00           C  
HETATM 1184  C1D HEM A 103      -7.136  -2.379   0.916  1.00  1.00           C  
HETATM 1185  C2D HEM A 103      -7.012  -2.017  -0.476  1.00  1.00           C  
HETATM 1186  C3D HEM A 103      -8.023  -2.623  -1.135  1.00  1.00           C  
HETATM 1187  C4D HEM A 103      -8.782  -3.365  -0.156  1.00  1.00           C  
HETATM 1188  CMD HEM A 103      -5.942  -1.130  -1.041  1.00  1.00           C  
HETATM 1189  CAD HEM A 103      -8.336  -2.565  -2.602  1.00  1.00           C  
HETATM 1190  CBD HEM A 103      -9.235  -1.398  -2.998  1.00  1.00           C  
HETATM 1191  CGD HEM A 103     -10.705  -1.778  -2.892  1.00  1.00           C  
HETATM 1192  O1D HEM A 103     -11.350  -1.291  -1.938  1.00  1.00           O  
HETATM 1193  O2D HEM A 103     -11.157  -2.548  -3.766  1.00  1.00           O  
HETATM 1194  NA  HEM A 103     -10.601  -4.615   1.874  1.00  1.00           N  
HETATM 1195  NB  HEM A 103      -9.863  -4.398   4.615  1.00  1.00           N  
HETATM 1196  NC  HEM A 103      -7.390  -3.074   3.817  1.00  1.00           N  
HETATM 1197  ND  HEM A 103      -8.228  -3.208   1.102  1.00  1.00           N  
HETATM 1198 FE   HEM A 103      -8.887  -3.830   2.835  1.00  1.00          FE  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       0.326  15.694  -8.087  1.00  1.00           N  
ATOM      2  CA  ALA A   1       0.769  15.217  -6.788  1.00  1.00           C  
ATOM      3  C   ALA A   1       1.598  13.944  -6.973  1.00  1.00           C  
ATOM      4  O   ALA A   1       1.735  13.445  -8.089  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -0.446  14.995  -5.885  1.00  1.00           C  
ATOM      6  H1  ALA A   1       0.642  16.612  -8.330  1.00  1.00           H  
ATOM      7  HA  ALA A   1       1.398  15.990  -6.347  1.00  1.00           H  
ATOM      8  HB1 ALA A   1      -0.186  15.254  -4.858  1.00  1.00           H  
ATOM      9  HB2 ALA A   1      -1.268  15.626  -6.221  1.00  1.00           H  
ATOM     10  HB3 ALA A   1      -0.747  13.949  -5.931  1.00  1.00           H  
ATOM     11  N   ASP A   2       2.129  13.456  -5.862  1.00  1.00           N  
ATOM     12  CA  ASP A   2       2.941  12.252  -5.887  1.00  1.00           C  
ATOM     13  C   ASP A   2       2.187  11.119  -5.188  1.00  1.00           C  
ATOM     14  O   ASP A   2       2.446   9.944  -5.446  1.00  1.00           O  
ATOM     15  CB  ASP A   2       4.265  12.464  -5.150  1.00  1.00           C  
ATOM     16  CG  ASP A   2       5.081  13.670  -5.620  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       5.836  13.588  -6.599  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       4.914  14.744  -4.925  1.00  1.00           O  
ATOM     19  H   ASP A   2       2.013  13.868  -4.958  1.00  1.00           H  
ATOM     20  HA  ASP A   2       3.116  12.046  -6.943  1.00  1.00           H  
ATOM     21  HB2 ASP A   2       4.057  12.576  -4.086  1.00  1.00           H  
ATOM     22  HB3 ASP A   2       4.874  11.567  -5.262  1.00  1.00           H  
ATOM     23  HD2 ASP A   2       5.433  14.684  -4.072  1.00  1.00           H  
ATOM     24  N   ASP A   3       1.270  11.511  -4.317  1.00  1.00           N  
ATOM     25  CA  ASP A   3       0.476  10.543  -3.578  1.00  1.00           C  
ATOM     26  C   ASP A   3      -0.303   9.671  -4.564  1.00  1.00           C  
ATOM     27  O   ASP A   3      -0.150   9.810  -5.777  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -0.533  11.241  -2.665  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -1.043  10.393  -1.497  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -2.038   9.665  -1.624  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -0.363  10.504  -0.406  1.00  1.00           O  
ATOM     32  H   ASP A   3       1.066  12.469  -4.113  1.00  1.00           H  
ATOM     33  HA  ASP A   3       1.195   9.971  -2.992  1.00  1.00           H  
ATOM     34  HB2 ASP A   3      -0.074  12.145  -2.264  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -1.387  11.556  -3.265  1.00  1.00           H  
ATOM     36  HD2 ASP A   3       0.615  10.503  -0.611  1.00  1.00           H  
ATOM     37  N   ILE A   4      -1.121   8.790  -4.007  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -1.924   7.895  -4.822  1.00  1.00           C  
ATOM     39  C   ILE A   4      -3.162   7.465  -4.032  1.00  1.00           C  
ATOM     40  O   ILE A   4      -3.062   7.113  -2.858  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -1.078   6.723  -5.324  1.00  1.00           C  
ATOM     42  CG1 ILE A   4       0.011   7.205  -6.286  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -1.958   5.640  -5.952  1.00  1.00           C  
ATOM     44  CD1 ILE A   4       0.564   6.044  -7.115  1.00  1.00           C  
ATOM     45  H   ILE A   4      -1.239   8.683  -3.020  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -2.251   8.455  -5.698  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -0.575   6.273  -4.468  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -0.397   7.969  -6.948  1.00  1.00           H  
ATOM     49 HG13 ILE A   4       0.819   7.671  -5.721  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -3.007   5.869  -5.762  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -1.782   5.607  -7.027  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -1.712   4.673  -5.514  1.00  1.00           H  
ATOM     53 HD11 ILE A   4       1.633   6.186  -7.270  1.00  1.00           H  
ATOM     54 HD12 ILE A   4       0.394   5.107  -6.585  1.00  1.00           H  
ATOM     55 HD13 ILE A   4       0.058   6.014  -8.079  1.00  1.00           H  
ATOM     56  N   VAL A   5      -4.300   7.508  -4.708  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -5.556   7.127  -4.084  1.00  1.00           C  
ATOM     58  C   VAL A   5      -6.154   5.935  -4.835  1.00  1.00           C  
ATOM     59  O   VAL A   5      -6.237   5.949  -6.062  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -6.498   8.331  -4.028  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -7.654   8.078  -3.057  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -5.738   9.605  -3.655  1.00  1.00           C  
ATOM     63  H   VAL A   5      -4.373   7.795  -5.663  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.336   6.822  -3.061  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -6.922   8.473  -5.022  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -8.590   8.393  -3.517  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -7.704   7.015  -2.821  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -7.490   8.646  -2.141  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -5.065   9.396  -2.823  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -5.160   9.948  -4.513  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -6.447  10.379  -3.362  1.00  1.00           H  
ATOM     72  N   PHE A   6      -6.554   4.933  -4.067  1.00  1.00           N  
ATOM     73  CA  PHE A   6      -7.141   3.736  -4.644  1.00  1.00           C  
ATOM     74  C   PHE A   6      -8.620   3.615  -4.271  1.00  1.00           C  
ATOM     75  O   PHE A   6      -8.952   3.288  -3.132  1.00  1.00           O  
ATOM     76  CB  PHE A   6      -6.382   2.541  -4.064  1.00  1.00           C  
ATOM     77  CG  PHE A   6      -4.929   2.440  -4.533  1.00  1.00           C  
ATOM     78  CD1 PHE A   6      -4.641   1.891  -5.744  1.00  1.00           C  
ATOM     79  CD2 PHE A   6      -3.925   2.899  -3.738  1.00  1.00           C  
ATOM     80  CE1 PHE A   6      -3.293   1.798  -6.178  1.00  1.00           C  
ATOM     81  CE2 PHE A   6      -2.576   2.805  -4.173  1.00  1.00           C  
ATOM     82  CZ  PHE A   6      -2.289   2.257  -5.384  1.00  1.00           C  
ATOM     83  H   PHE A   6      -6.483   4.930  -3.069  1.00  1.00           H  
ATOM     84  HA  PHE A   6      -7.048   3.819  -5.727  1.00  1.00           H  
ATOM     85  HB2 PHE A   6      -6.398   2.606  -2.976  1.00  1.00           H  
ATOM     86  HB3 PHE A   6      -6.905   1.624  -4.337  1.00  1.00           H  
ATOM     87  HD1 PHE A   6      -5.446   1.523  -6.380  1.00  1.00           H  
ATOM     88  HD2 PHE A   6      -4.155   3.338  -2.768  1.00  1.00           H  
ATOM     89  HE1 PHE A   6      -3.062   1.358  -7.149  1.00  1.00           H  
ATOM     90  HE2 PHE A   6      -1.772   3.173  -3.536  1.00  1.00           H  
ATOM     91  HZ  PHE A   6      -1.253   2.185  -5.718  1.00  1.00           H  
ATOM     92  N   LYS A   7      -9.469   3.886  -5.251  1.00  1.00           N  
ATOM     93  CA  LYS A   7     -10.905   3.812  -5.039  1.00  1.00           C  
ATOM     94  C   LYS A   7     -11.240   2.520  -4.292  1.00  1.00           C  
ATOM     95  O   LYS A   7     -10.788   1.442  -4.675  1.00  1.00           O  
ATOM     96  CB  LYS A   7     -11.650   3.967  -6.366  1.00  1.00           C  
ATOM     97  CG  LYS A   7     -11.721   5.436  -6.788  1.00  1.00           C  
ATOM     98  CD  LYS A   7     -13.136   5.811  -7.232  1.00  1.00           C  
ATOM     99  CE  LYS A   7     -13.797   6.751  -6.222  1.00  1.00           C  
ATOM    100  NZ  LYS A   7     -15.244   6.879  -6.503  1.00  1.00           N  
ATOM    101  H   LYS A   7      -9.191   4.152  -6.174  1.00  1.00           H  
ATOM    102  HA  LYS A   7     -11.186   4.658  -4.411  1.00  1.00           H  
ATOM    103  HB2 LYS A   7     -11.148   3.386  -7.140  1.00  1.00           H  
ATOM    104  HB3 LYS A   7     -12.658   3.563  -6.270  1.00  1.00           H  
ATOM    105  HG2 LYS A   7     -11.416   6.071  -5.957  1.00  1.00           H  
ATOM    106  HG3 LYS A   7     -11.020   5.618  -7.602  1.00  1.00           H  
ATOM    107  HD2 LYS A   7     -13.099   6.291  -8.210  1.00  1.00           H  
ATOM    108  HD3 LYS A   7     -13.738   4.909  -7.343  1.00  1.00           H  
ATOM    109  HE2 LYS A   7     -13.649   6.370  -5.212  1.00  1.00           H  
ATOM    110  HE3 LYS A   7     -13.323   7.732  -6.265  1.00  1.00           H  
ATOM    111  HZ1 LYS A   7     -15.793   6.937  -5.652  1.00  1.00           H  
ATOM    112  HZ2 LYS A   7     -15.454   7.711  -7.044  1.00  1.00           H  
ATOM    113  N   ALA A   8     -12.029   2.671  -3.239  1.00  1.00           N  
ATOM    114  CA  ALA A   8     -12.430   1.530  -2.434  1.00  1.00           C  
ATOM    115  C   ALA A   8     -13.938   1.594  -2.180  1.00  1.00           C  
ATOM    116  O   ALA A   8     -14.517   2.678  -2.138  1.00  1.00           O  
ATOM    117  CB  ALA A   8     -11.620   1.509  -1.137  1.00  1.00           C  
ATOM    118  H   ALA A   8     -12.393   3.552  -2.934  1.00  1.00           H  
ATOM    119  HA  ALA A   8     -12.205   0.627  -3.003  1.00  1.00           H  
ATOM    120  HB1 ALA A   8     -12.297   1.572  -0.285  1.00  1.00           H  
ATOM    121  HB2 ALA A   8     -11.049   0.583  -1.079  1.00  1.00           H  
ATOM    122  HB3 ALA A   8     -10.938   2.359  -1.121  1.00  1.00           H  
ATOM    123  N   LYS A   9     -14.529   0.420  -2.017  1.00  1.00           N  
ATOM    124  CA  LYS A   9     -15.958   0.330  -1.768  1.00  1.00           C  
ATOM    125  C   LYS A   9     -16.219   0.466  -0.266  1.00  1.00           C  
ATOM    126  O   LYS A   9     -17.320   0.185   0.204  1.00  1.00           O  
ATOM    127  CB  LYS A   9     -16.528  -0.952  -2.377  1.00  1.00           C  
ATOM    128  CG  LYS A   9     -15.940  -1.207  -3.767  1.00  1.00           C  
ATOM    129  CD  LYS A   9     -16.925  -1.982  -4.645  1.00  1.00           C  
ATOM    130  CE  LYS A   9     -16.962  -1.409  -6.063  1.00  1.00           C  
ATOM    131  NZ  LYS A   9     -18.033  -2.054  -6.855  1.00  1.00           N  
ATOM    132  H   LYS A   9     -14.050  -0.457  -2.053  1.00  1.00           H  
ATOM    133  HA  LYS A   9     -16.432   1.168  -2.278  1.00  1.00           H  
ATOM    134  HB2 LYS A   9     -16.310  -1.798  -1.725  1.00  1.00           H  
ATOM    135  HB3 LYS A   9     -17.613  -0.875  -2.446  1.00  1.00           H  
ATOM    136  HG2 LYS A   9     -15.693  -0.258  -4.241  1.00  1.00           H  
ATOM    137  HG3 LYS A   9     -15.011  -1.769  -3.674  1.00  1.00           H  
ATOM    138  HD2 LYS A   9     -16.638  -3.032  -4.681  1.00  1.00           H  
ATOM    139  HD3 LYS A   9     -17.922  -1.938  -4.206  1.00  1.00           H  
ATOM    140  HE2 LYS A   9     -17.129  -0.333  -6.023  1.00  1.00           H  
ATOM    141  HE3 LYS A   9     -15.999  -1.564  -6.549  1.00  1.00           H  
ATOM    142  HZ1 LYS A   9     -18.952  -1.706  -6.606  1.00  1.00           H  
ATOM    143  HZ2 LYS A   9     -17.919  -1.894  -7.850  1.00  1.00           H  
ATOM    144  N   ASN A  10     -15.187   0.897   0.444  1.00  1.00           N  
ATOM    145  CA  ASN A  10     -15.291   1.074   1.883  1.00  1.00           C  
ATOM    146  C   ASN A  10     -14.400   2.240   2.315  1.00  1.00           C  
ATOM    147  O   ASN A  10     -13.977   2.309   3.468  1.00  1.00           O  
ATOM    148  CB  ASN A  10     -14.824  -0.179   2.627  1.00  1.00           C  
ATOM    149  CG  ASN A  10     -16.005  -1.092   2.959  1.00  1.00           C  
ATOM    150  OD1 ASN A  10     -17.075  -1.001   2.381  1.00  1.00           O  
ATOM    151  ND2 ASN A  10     -15.752  -1.976   3.921  1.00  1.00           N  
ATOM    152  H   ASN A  10     -14.295   1.123   0.054  1.00  1.00           H  
ATOM    153  HA  ASN A  10     -16.347   1.263   2.073  1.00  1.00           H  
ATOM    154  HB2 ASN A  10     -14.101  -0.720   2.017  1.00  1.00           H  
ATOM    155  HB3 ASN A  10     -14.312   0.109   3.546  1.00  1.00           H  
ATOM    156 HD21 ASN A  10     -14.852  -1.998   4.355  1.00  1.00           H  
ATOM    157 HD22 ASN A  10     -16.462  -2.618   4.209  1.00  1.00           H  
ATOM    158  N   GLY A  11     -14.142   3.128   1.366  1.00  1.00           N  
ATOM    159  CA  GLY A  11     -13.309   4.288   1.634  1.00  1.00           C  
ATOM    160  C   GLY A  11     -11.984   4.199   0.875  1.00  1.00           C  
ATOM    161  O   GLY A  11     -11.329   3.158   0.882  1.00  1.00           O  
ATOM    162  H   GLY A  11     -14.490   3.065   0.431  1.00  1.00           H  
ATOM    163  HA2 GLY A  11     -13.839   5.196   1.343  1.00  1.00           H  
ATOM    164  HA3 GLY A  11     -13.115   4.362   2.704  1.00  1.00           H  
ATOM    165  N   ASP A  12     -11.628   5.305   0.238  1.00  1.00           N  
ATOM    166  CA  ASP A  12     -10.392   5.365  -0.525  1.00  1.00           C  
ATOM    167  C   ASP A  12      -9.225   4.945   0.370  1.00  1.00           C  
ATOM    168  O   ASP A  12      -9.237   5.202   1.573  1.00  1.00           O  
ATOM    169  CB  ASP A  12     -10.120   6.786  -1.022  1.00  1.00           C  
ATOM    170  CG  ASP A  12     -10.295   6.989  -2.528  1.00  1.00           C  
ATOM    171  OD1 ASP A  12     -10.988   7.916  -2.972  1.00  1.00           O  
ATOM    172  OD2 ASP A  12      -9.674   6.134  -3.269  1.00  1.00           O  
ATOM    173  H   ASP A  12     -12.166   6.148   0.237  1.00  1.00           H  
ATOM    174  HA  ASP A  12     -10.540   4.685  -1.363  1.00  1.00           H  
ATOM    175  HB2 ASP A  12     -10.787   7.472  -0.498  1.00  1.00           H  
ATOM    176  HB3 ASP A  12      -9.101   7.061  -0.749  1.00  1.00           H  
ATOM    177  HD2 ASP A  12      -9.963   6.234  -4.221  1.00  1.00           H  
ATOM    178  N   VAL A  13      -8.244   4.307  -0.251  1.00  1.00           N  
ATOM    179  CA  VAL A  13      -7.071   3.849   0.474  1.00  1.00           C  
ATOM    180  C   VAL A  13      -5.847   4.638   0.004  1.00  1.00           C  
ATOM    181  O   VAL A  13      -5.258   4.320  -1.028  1.00  1.00           O  
ATOM    182  CB  VAL A  13      -6.909   2.337   0.306  1.00  1.00           C  
ATOM    183  CG1 VAL A  13      -5.470   1.905   0.594  1.00  1.00           C  
ATOM    184  CG2 VAL A  13      -7.898   1.578   1.193  1.00  1.00           C  
ATOM    185  H   VAL A  13      -8.242   4.102  -1.230  1.00  1.00           H  
ATOM    186  HA  VAL A  13      -7.237   4.056   1.531  1.00  1.00           H  
ATOM    187  HB  VAL A  13      -7.132   2.090  -0.732  1.00  1.00           H  
ATOM    188 HG11 VAL A  13      -4.924   1.811  -0.344  1.00  1.00           H  
ATOM    189 HG12 VAL A  13      -4.985   2.651   1.224  1.00  1.00           H  
ATOM    190 HG13 VAL A  13      -5.476   0.944   1.109  1.00  1.00           H  
ATOM    191 HG21 VAL A  13      -8.816   2.157   1.291  1.00  1.00           H  
ATOM    192 HG22 VAL A  13      -8.124   0.612   0.741  1.00  1.00           H  
ATOM    193 HG23 VAL A  13      -7.458   1.424   2.178  1.00  1.00           H  
ATOM    194  N   LYS A  14      -5.500   5.651   0.785  1.00  1.00           N  
ATOM    195  CA  LYS A  14      -4.356   6.487   0.462  1.00  1.00           C  
ATOM    196  C   LYS A  14      -3.069   5.694   0.695  1.00  1.00           C  
ATOM    197  O   LYS A  14      -2.999   4.870   1.605  1.00  1.00           O  
ATOM    198  CB  LYS A  14      -4.418   7.803   1.240  1.00  1.00           C  
ATOM    199  CG  LYS A  14      -4.340   9.003   0.294  1.00  1.00           C  
ATOM    200  CD  LYS A  14      -3.342  10.043   0.808  1.00  1.00           C  
ATOM    201  CE  LYS A  14      -3.606  11.413   0.182  1.00  1.00           C  
ATOM    202  NZ  LYS A  14      -4.105  12.362   1.202  1.00  1.00           N  
ATOM    203  H   LYS A  14      -5.984   5.903   1.622  1.00  1.00           H  
ATOM    204  HA  LYS A  14      -4.422   6.735  -0.598  1.00  1.00           H  
ATOM    205  HB2 LYS A  14      -5.344   7.848   1.814  1.00  1.00           H  
ATOM    206  HB3 LYS A  14      -3.598   7.845   1.955  1.00  1.00           H  
ATOM    207  HG2 LYS A  14      -4.042   8.668  -0.700  1.00  1.00           H  
ATOM    208  HG3 LYS A  14      -5.326   9.458   0.194  1.00  1.00           H  
ATOM    209  HD2 LYS A  14      -3.414  10.115   1.893  1.00  1.00           H  
ATOM    210  HD3 LYS A  14      -2.326   9.723   0.577  1.00  1.00           H  
ATOM    211  HE2 LYS A  14      -2.689  11.799  -0.264  1.00  1.00           H  
ATOM    212  HE3 LYS A  14      -4.336  11.318  -0.623  1.00  1.00           H  
ATOM    213  HZ1 LYS A  14      -4.901  12.894   0.868  1.00  1.00           H  
ATOM    214  HZ2 LYS A  14      -4.403  11.889   2.048  1.00  1.00           H  
ATOM    215  N   PHE A  15      -2.080   5.972  -0.142  1.00  1.00           N  
ATOM    216  CA  PHE A  15      -0.799   5.296  -0.038  1.00  1.00           C  
ATOM    217  C   PHE A  15       0.344   6.217  -0.471  1.00  1.00           C  
ATOM    218  O   PHE A  15       0.521   6.529  -1.646  1.00  1.00           O  
ATOM    219  CB  PHE A  15      -0.851   4.091  -0.980  1.00  1.00           C  
ATOM    220  CG  PHE A  15       0.432   3.258  -0.997  1.00  1.00           C  
ATOM    221  CD1 PHE A  15       1.094   3.007   0.164  1.00  1.00           C  
ATOM    222  CD2 PHE A  15       0.910   2.769  -2.172  1.00  1.00           C  
ATOM    223  CE1 PHE A  15       2.285   2.233   0.148  1.00  1.00           C  
ATOM    224  CE2 PHE A  15       2.101   1.995  -2.188  1.00  1.00           C  
ATOM    225  CZ  PHE A  15       2.763   1.744  -1.027  1.00  1.00           C  
ATOM    226  H   PHE A  15      -2.145   6.644  -0.880  1.00  1.00           H  
ATOM    227  HA  PHE A  15      -0.663   5.018   1.007  1.00  1.00           H  
ATOM    228  HB2 PHE A  15      -1.684   3.451  -0.689  1.00  1.00           H  
ATOM    229  HB3 PHE A  15      -1.057   4.442  -1.992  1.00  1.00           H  
ATOM    230  HD1 PHE A  15       0.711   3.399   1.106  1.00  1.00           H  
ATOM    231  HD2 PHE A  15       0.379   2.970  -3.103  1.00  1.00           H  
ATOM    232  HE1 PHE A  15       2.816   2.032   1.079  1.00  1.00           H  
ATOM    233  HE2 PHE A  15       2.484   1.603  -3.130  1.00  1.00           H  
ATOM    234  HZ  PHE A  15       3.677   1.150  -1.039  1.00  1.00           H  
ATOM    235  N   PRO A  16       1.126   6.650   0.521  1.00  1.00           N  
ATOM    236  CA  PRO A  16       2.263   7.526   0.340  1.00  1.00           C  
ATOM    237  C   PRO A  16       3.303   6.839  -0.534  1.00  1.00           C  
ATOM    238  O   PRO A  16       4.222   6.226   0.007  1.00  1.00           O  
ATOM    239  CB  PRO A  16       2.803   7.763   1.749  1.00  1.00           C  
ATOM    240  CG  PRO A  16       1.721   7.365   2.689  1.00  1.00           C  
ATOM    241  CD  PRO A  16       0.946   6.302   1.914  1.00  1.00           C  
ATOM    242  HA  PRO A  16       1.962   8.469  -0.115  1.00  1.00           H  
ATOM    243  HB2 PRO A  16       3.701   7.181   1.952  1.00  1.00           H  
ATOM    244  HB3 PRO A  16       2.993   8.828   1.885  1.00  1.00           H  
ATOM    245  HG2 PRO A  16       2.109   6.928   3.608  1.00  1.00           H  
ATOM    246  HG3 PRO A  16       1.114   8.244   2.906  1.00  1.00           H  
ATOM    247  HD2 PRO A  16       1.331   5.305   2.131  1.00  1.00           H  
ATOM    248  HD3 PRO A  16      -0.114   6.362   2.162  1.00  1.00           H  
ATOM    249  N   HIS A  17       3.143   6.949  -1.844  1.00  1.00           N  
ATOM    250  CA  HIS A  17       4.079   6.330  -2.767  1.00  1.00           C  
ATOM    251  C   HIS A  17       5.473   6.927  -2.563  1.00  1.00           C  
ATOM    252  O   HIS A  17       6.444   6.197  -2.375  1.00  1.00           O  
ATOM    253  CB  HIS A  17       3.585   6.456  -4.209  1.00  1.00           C  
ATOM    254  CG  HIS A  17       4.308   5.561  -5.187  1.00  1.00           C  
ATOM    255  ND1 HIS A  17       5.301   6.022  -6.033  1.00  1.00           N  
ATOM    256  CD2 HIS A  17       4.172   4.228  -5.444  1.00  1.00           C  
ATOM    257  CE1 HIS A  17       5.736   5.004  -6.762  1.00  1.00           C  
ATOM    258  NE2 HIS A  17       5.034   3.894  -6.396  1.00  1.00           N  
ATOM    259  H   HIS A  17       2.393   7.450  -2.276  1.00  1.00           H  
ATOM    260  HA  HIS A  17       4.108   5.269  -2.517  1.00  1.00           H  
ATOM    261  HB2 HIS A  17       2.520   6.225  -4.239  1.00  1.00           H  
ATOM    262  HB3 HIS A  17       3.695   7.492  -4.531  1.00  1.00           H  
ATOM    263  HD1 HIS A  17       5.635   6.963  -6.085  1.00  1.00           H  
ATOM    264  HD2 HIS A  17       3.473   3.552  -4.950  1.00  1.00           H  
ATOM    265  HE1 HIS A  17       6.517   5.047  -7.521  1.00  1.00           H  
ATOM    266  N   LYS A  18       5.526   8.250  -2.607  1.00  1.00           N  
ATOM    267  CA  LYS A  18       6.785   8.955  -2.430  1.00  1.00           C  
ATOM    268  C   LYS A  18       7.315   8.694  -1.019  1.00  1.00           C  
ATOM    269  O   LYS A  18       8.438   8.219  -0.852  1.00  1.00           O  
ATOM    270  CB  LYS A  18       6.619  10.440  -2.760  1.00  1.00           C  
ATOM    271  CG  LYS A  18       7.967  11.162  -2.732  1.00  1.00           C  
ATOM    272  CD  LYS A  18       8.492  11.397  -4.150  1.00  1.00           C  
ATOM    273  CE  LYS A  18       8.623  12.893  -4.445  1.00  1.00           C  
ATOM    274  NZ  LYS A  18      10.049  13.285  -4.512  1.00  1.00           N  
ATOM    275  H   LYS A  18       4.731   8.837  -2.761  1.00  1.00           H  
ATOM    276  HA  LYS A  18       7.494   8.543  -3.148  1.00  1.00           H  
ATOM    277  HB2 LYS A  18       6.164  10.549  -3.744  1.00  1.00           H  
ATOM    278  HB3 LYS A  18       5.940  10.902  -2.043  1.00  1.00           H  
ATOM    279  HG2 LYS A  18       7.862  12.116  -2.216  1.00  1.00           H  
ATOM    280  HG3 LYS A  18       8.688  10.572  -2.167  1.00  1.00           H  
ATOM    281  HD2 LYS A  18       9.462  10.913  -4.267  1.00  1.00           H  
ATOM    282  HD3 LYS A  18       7.818  10.938  -4.872  1.00  1.00           H  
ATOM    283  HE2 LYS A  18       8.131  13.128  -5.388  1.00  1.00           H  
ATOM    284  HE3 LYS A  18       8.118  13.468  -3.669  1.00  1.00           H  
ATOM    285  HZ1 LYS A  18      10.214  13.998  -5.213  1.00  1.00           H  
ATOM    286  HZ2 LYS A  18      10.383  13.657  -3.630  1.00  1.00           H  
ATOM    287  N   ALA A  19       6.484   9.017  -0.039  1.00  1.00           N  
ATOM    288  CA  ALA A  19       6.855   8.823   1.352  1.00  1.00           C  
ATOM    289  C   ALA A  19       7.463   7.430   1.524  1.00  1.00           C  
ATOM    290  O   ALA A  19       8.512   7.279   2.148  1.00  1.00           O  
ATOM    291  CB  ALA A  19       5.630   9.039   2.243  1.00  1.00           C  
ATOM    292  H   ALA A  19       5.573   9.402  -0.184  1.00  1.00           H  
ATOM    293  HA  ALA A  19       7.607   9.572   1.602  1.00  1.00           H  
ATOM    294  HB1 ALA A  19       5.889   9.713   3.059  1.00  1.00           H  
ATOM    295  HB2 ALA A  19       4.824   9.475   1.653  1.00  1.00           H  
ATOM    296  HB3 ALA A  19       5.305   8.082   2.651  1.00  1.00           H  
ATOM    297  N   HIS A  20       6.778   6.446   0.959  1.00  1.00           N  
ATOM    298  CA  HIS A  20       7.238   5.070   1.042  1.00  1.00           C  
ATOM    299  C   HIS A  20       8.562   4.925   0.291  1.00  1.00           C  
ATOM    300  O   HIS A  20       9.392   4.088   0.643  1.00  1.00           O  
ATOM    301  CB  HIS A  20       6.161   4.107   0.538  1.00  1.00           C  
ATOM    302  CG  HIS A  20       5.168   3.687   1.595  1.00  1.00           C  
ATOM    303  ND1 HIS A  20       4.084   4.468   1.957  1.00  1.00           N  
ATOM    304  CD2 HIS A  20       5.106   2.562   2.363  1.00  1.00           C  
ATOM    305  CE1 HIS A  20       3.407   3.832   2.902  1.00  1.00           C  
ATOM    306  NE2 HIS A  20       4.043   2.651   3.153  1.00  1.00           N  
ATOM    307  H   HIS A  20       5.926   6.577   0.453  1.00  1.00           H  
ATOM    308  HA  HIS A  20       7.404   4.859   2.099  1.00  1.00           H  
ATOM    309  HB2 HIS A  20       5.623   4.578  -0.285  1.00  1.00           H  
ATOM    310  HB3 HIS A  20       6.645   3.217   0.135  1.00  1.00           H  
ATOM    311  HD1 HIS A  20       3.851   5.361   1.571  1.00  1.00           H  
ATOM    312  HD2 HIS A  20       5.810   1.731   2.334  1.00  1.00           H  
ATOM    313  HE1 HIS A  20       2.502   4.189   3.393  1.00  1.00           H  
ATOM    314  N   GLN A  21       8.720   5.754  -0.731  1.00  1.00           N  
ATOM    315  CA  GLN A  21       9.930   5.729  -1.535  1.00  1.00           C  
ATOM    316  C   GLN A  21      11.119   6.243  -0.721  1.00  1.00           C  
ATOM    317  O   GLN A  21      12.269   6.082  -1.126  1.00  1.00           O  
ATOM    318  CB  GLN A  21       9.752   6.542  -2.819  1.00  1.00           C  
ATOM    319  CG  GLN A  21       8.862   5.800  -3.818  1.00  1.00           C  
ATOM    320  CD  GLN A  21       9.704   5.028  -4.835  1.00  1.00           C  
ATOM    321  OE1 GLN A  21       9.327   4.843  -5.980  1.00  1.00           O  
ATOM    322  NE2 GLN A  21      10.864   4.588  -4.354  1.00  1.00           N  
ATOM    323  H   GLN A  21       8.041   6.432  -1.010  1.00  1.00           H  
ATOM    324  HA  GLN A  21      10.084   4.681  -1.794  1.00  1.00           H  
ATOM    325  HB2 GLN A  21       9.311   7.510  -2.582  1.00  1.00           H  
ATOM    326  HB3 GLN A  21      10.726   6.736  -3.268  1.00  1.00           H  
ATOM    327  HG2 GLN A  21       8.207   5.111  -3.285  1.00  1.00           H  
ATOM    328  HG3 GLN A  21       8.221   6.512  -4.338  1.00  1.00           H  
ATOM    329 HE21 GLN A  21      11.114   4.774  -3.404  1.00  1.00           H  
ATOM    330 HE22 GLN A  21      11.486   4.071  -4.943  1.00  1.00           H  
ATOM    331  N   LYS A  22      10.801   6.852   0.412  1.00  1.00           N  
ATOM    332  CA  LYS A  22      11.829   7.391   1.286  1.00  1.00           C  
ATOM    333  C   LYS A  22      12.043   6.436   2.463  1.00  1.00           C  
ATOM    334  O   LYS A  22      13.116   6.419   3.066  1.00  1.00           O  
ATOM    335  CB  LYS A  22      11.479   8.819   1.709  1.00  1.00           C  
ATOM    336  CG  LYS A  22      12.710   9.725   1.653  1.00  1.00           C  
ATOM    337  CD  LYS A  22      12.828  10.570   2.923  1.00  1.00           C  
ATOM    338  CE  LYS A  22      13.750   9.899   3.943  1.00  1.00           C  
ATOM    339  NZ  LYS A  22      12.979   8.986   4.817  1.00  1.00           N  
ATOM    340  H   LYS A  22       9.863   6.979   0.734  1.00  1.00           H  
ATOM    341  HA  LYS A  22      12.753   7.443   0.711  1.00  1.00           H  
ATOM    342  HB2 LYS A  22      10.701   9.215   1.056  1.00  1.00           H  
ATOM    343  HB3 LYS A  22      11.072   8.813   2.720  1.00  1.00           H  
ATOM    344  HG2 LYS A  22      13.607   9.118   1.530  1.00  1.00           H  
ATOM    345  HG3 LYS A  22      12.646  10.378   0.782  1.00  1.00           H  
ATOM    346  HD2 LYS A  22      13.214  11.558   2.672  1.00  1.00           H  
ATOM    347  HD3 LYS A  22      11.840  10.715   3.360  1.00  1.00           H  
ATOM    348  HE2 LYS A  22      14.532   9.343   3.426  1.00  1.00           H  
ATOM    349  HE3 LYS A  22      14.246  10.658   4.548  1.00  1.00           H  
ATOM    350  HZ1 LYS A  22      12.215   9.462   5.284  1.00  1.00           H  
ATOM    351  HZ2 LYS A  22      12.571   8.217   4.297  1.00  1.00           H  
ATOM    352  N   ALA A  23      11.006   5.665   2.754  1.00  1.00           N  
ATOM    353  CA  ALA A  23      11.068   4.710   3.848  1.00  1.00           C  
ATOM    354  C   ALA A  23      11.559   3.362   3.316  1.00  1.00           C  
ATOM    355  O   ALA A  23      12.475   2.766   3.878  1.00  1.00           O  
ATOM    356  CB  ALA A  23       9.694   4.609   4.515  1.00  1.00           C  
ATOM    357  H   ALA A  23      10.138   5.685   2.259  1.00  1.00           H  
ATOM    358  HA  ALA A  23      11.785   5.087   4.577  1.00  1.00           H  
ATOM    359  HB1 ALA A  23       9.821   4.500   5.592  1.00  1.00           H  
ATOM    360  HB2 ALA A  23       9.121   5.512   4.305  1.00  1.00           H  
ATOM    361  HB3 ALA A  23       9.163   3.742   4.122  1.00  1.00           H  
ATOM    362  N   VAL A  24      10.926   2.922   2.238  1.00  1.00           N  
ATOM    363  CA  VAL A  24      11.287   1.656   1.623  1.00  1.00           C  
ATOM    364  C   VAL A  24      12.286   1.909   0.493  1.00  1.00           C  
ATOM    365  O   VAL A  24      12.041   2.676  -0.436  1.00  1.00           O  
ATOM    366  CB  VAL A  24      10.028   0.924   1.155  1.00  1.00           C  
ATOM    367  CG1 VAL A  24      10.384  -0.402   0.480  1.00  1.00           C  
ATOM    368  CG2 VAL A  24       9.057   0.704   2.318  1.00  1.00           C  
ATOM    369  H   VAL A  24      10.182   3.414   1.786  1.00  1.00           H  
ATOM    370  HA  VAL A  24      11.769   1.045   2.387  1.00  1.00           H  
ATOM    371  HB  VAL A  24       9.529   1.552   0.417  1.00  1.00           H  
ATOM    372 HG11 VAL A  24      11.460  -0.564   0.542  1.00  1.00           H  
ATOM    373 HG12 VAL A  24       9.864  -1.217   0.984  1.00  1.00           H  
ATOM    374 HG13 VAL A  24      10.080  -0.370  -0.566  1.00  1.00           H  
ATOM    375 HG21 VAL A  24       8.946   1.632   2.878  1.00  1.00           H  
ATOM    376 HG22 VAL A  24       8.087   0.397   1.928  1.00  1.00           H  
ATOM    377 HG23 VAL A  24       9.447  -0.073   2.975  1.00  1.00           H  
ATOM    378  N   PRO A  25      13.435   1.237   0.594  1.00  1.00           N  
ATOM    379  CA  PRO A  25      14.519   1.324  -0.361  1.00  1.00           C  
ATOM    380  C   PRO A  25      14.153   0.549  -1.619  1.00  1.00           C  
ATOM    381  O   PRO A  25      13.488   1.108  -2.490  1.00  1.00           O  
ATOM    382  CB  PRO A  25      15.715   0.690   0.344  1.00  1.00           C  
ATOM    383  CG  PRO A  25      15.083  -0.312   1.267  1.00  1.00           C  
ATOM    384  CD  PRO A  25      13.757   0.328   1.673  1.00  1.00           C  
ATOM    385  HA  PRO A  25      14.734   2.362  -0.616  1.00  1.00           H  
ATOM    386  HB2 PRO A  25      16.389   0.190  -0.352  1.00  1.00           H  
ATOM    387  HB3 PRO A  25      16.244   1.456   0.911  1.00  1.00           H  
ATOM    388  HG2 PRO A  25      14.903  -1.337   0.944  1.00  1.00           H  
ATOM    389  HG3 PRO A  25      15.819  -0.283   2.070  1.00  1.00           H  
ATOM    390  HD2 PRO A  25      12.984  -0.430   1.803  1.00  1.00           H  
ATOM    391  HD3 PRO A  25      13.888   0.897   2.593  1.00  1.00           H  
ATOM    392  N   ASP A  26      14.585  -0.702  -1.692  1.00  1.00           N  
ATOM    393  CA  ASP A  26      14.292  -1.528  -2.851  1.00  1.00           C  
ATOM    394  C   ASP A  26      12.797  -1.447  -3.165  1.00  1.00           C  
ATOM    395  O   ASP A  26      11.963  -1.603  -2.275  1.00  1.00           O  
ATOM    396  CB  ASP A  26      14.641  -2.994  -2.585  1.00  1.00           C  
ATOM    397  CG  ASP A  26      14.333  -3.951  -3.738  1.00  1.00           C  
ATOM    398  OD1 ASP A  26      14.168  -3.529  -4.892  1.00  1.00           O  
ATOM    399  OD2 ASP A  26      14.263  -5.196  -3.408  1.00  1.00           O  
ATOM    400  H   ASP A  26      15.125  -1.150  -0.980  1.00  1.00           H  
ATOM    401  HA  ASP A  26      14.910  -1.125  -3.654  1.00  1.00           H  
ATOM    402  HB2 ASP A  26      15.703  -3.062  -2.349  1.00  1.00           H  
ATOM    403  HB3 ASP A  26      14.096  -3.326  -1.701  1.00  1.00           H  
ATOM    404  HD2 ASP A  26      13.794  -5.292  -2.530  1.00  1.00           H  
ATOM    405  N   CYS A  27      12.504  -1.203  -4.434  1.00  1.00           N  
ATOM    406  CA  CYS A  27      11.124  -1.099  -4.877  1.00  1.00           C  
ATOM    407  C   CYS A  27      10.641  -2.495  -5.276  1.00  1.00           C  
ATOM    408  O   CYS A  27       9.441  -2.766  -5.271  1.00  1.00           O  
ATOM    409  CB  CYS A  27      10.970  -0.094  -6.020  1.00  1.00           C  
ATOM    410  SG  CYS A  27      11.436   1.625  -5.598  1.00  1.00           S  
ATOM    411  H   CYS A  27      13.189  -1.077  -5.152  1.00  1.00           H  
ATOM    412  HA  CYS A  27      10.552  -0.719  -4.031  1.00  1.00           H  
ATOM    413  HB2 CYS A  27      11.580  -0.425  -6.860  1.00  1.00           H  
ATOM    414  HB3 CYS A  27       9.934  -0.102  -6.356  1.00  1.00           H  
ATOM    415  N   LYS A  28      11.601  -3.345  -5.612  1.00  1.00           N  
ATOM    416  CA  LYS A  28      11.289  -4.706  -6.013  1.00  1.00           C  
ATOM    417  C   LYS A  28      10.326  -5.324  -4.997  1.00  1.00           C  
ATOM    418  O   LYS A  28       9.592  -6.257  -5.320  1.00  1.00           O  
ATOM    419  CB  LYS A  28      12.573  -5.513  -6.213  1.00  1.00           C  
ATOM    420  CG  LYS A  28      13.418  -4.927  -7.345  1.00  1.00           C  
ATOM    421  CD  LYS A  28      13.759  -5.995  -8.386  1.00  1.00           C  
ATOM    422  CE  LYS A  28      14.886  -6.904  -7.890  1.00  1.00           C  
ATOM    423  NZ  LYS A  28      14.364  -7.897  -6.924  1.00  1.00           N  
ATOM    424  H   LYS A  28      12.575  -3.117  -5.613  1.00  1.00           H  
ATOM    425  HA  LYS A  28      10.786  -4.655  -6.978  1.00  1.00           H  
ATOM    426  HB2 LYS A  28      13.151  -5.521  -5.289  1.00  1.00           H  
ATOM    427  HB3 LYS A  28      12.323  -6.550  -6.440  1.00  1.00           H  
ATOM    428  HG2 LYS A  28      12.877  -4.109  -7.822  1.00  1.00           H  
ATOM    429  HG3 LYS A  28      14.337  -4.505  -6.937  1.00  1.00           H  
ATOM    430  HD2 LYS A  28      12.874  -6.593  -8.602  1.00  1.00           H  
ATOM    431  HD3 LYS A  28      14.057  -5.517  -9.319  1.00  1.00           H  
ATOM    432  HE2 LYS A  28      15.346  -7.416  -8.734  1.00  1.00           H  
ATOM    433  HE3 LYS A  28      15.664  -6.304  -7.418  1.00  1.00           H  
ATOM    434  HZ1 LYS A  28      15.055  -8.602  -6.694  1.00  1.00           H  
ATOM    435  HZ2 LYS A  28      14.082  -7.465  -6.051  1.00  1.00           H  
ATOM    436  N   LYS A  29      10.360  -4.779  -3.790  1.00  1.00           N  
ATOM    437  CA  LYS A  29       9.499  -5.265  -2.725  1.00  1.00           C  
ATOM    438  C   LYS A  29       8.036  -5.088  -3.136  1.00  1.00           C  
ATOM    439  O   LYS A  29       7.172  -5.856  -2.716  1.00  1.00           O  
ATOM    440  CB  LYS A  29       9.852  -4.588  -1.399  1.00  1.00           C  
ATOM    441  CG  LYS A  29      11.187  -5.103  -0.858  1.00  1.00           C  
ATOM    442  CD  LYS A  29      11.075  -6.566  -0.424  1.00  1.00           C  
ATOM    443  CE  LYS A  29      12.062  -7.444  -1.195  1.00  1.00           C  
ATOM    444  NZ  LYS A  29      12.790  -8.341  -0.269  1.00  1.00           N  
ATOM    445  H   LYS A  29      10.959  -4.020  -3.535  1.00  1.00           H  
ATOM    446  HA  LYS A  29       9.697  -6.330  -2.605  1.00  1.00           H  
ATOM    447  HB2 LYS A  29       9.905  -3.508  -1.541  1.00  1.00           H  
ATOM    448  HB3 LYS A  29       9.063  -4.774  -0.670  1.00  1.00           H  
ATOM    449  HG2 LYS A  29      11.956  -5.005  -1.624  1.00  1.00           H  
ATOM    450  HG3 LYS A  29      11.501  -4.492  -0.012  1.00  1.00           H  
ATOM    451  HD2 LYS A  29      11.268  -6.648   0.646  1.00  1.00           H  
ATOM    452  HD3 LYS A  29      10.058  -6.922  -0.592  1.00  1.00           H  
ATOM    453  HE2 LYS A  29      11.529  -8.035  -1.939  1.00  1.00           H  
ATOM    454  HE3 LYS A  29      12.771  -6.816  -1.735  1.00  1.00           H  
ATOM    455  HZ1 LYS A  29      13.632  -7.908   0.095  1.00  1.00           H  
ATOM    456  HZ2 LYS A  29      12.224  -8.602   0.530  1.00  1.00           H  
ATOM    457  N   CYS A  30       7.803  -4.070  -3.952  1.00  1.00           N  
ATOM    458  CA  CYS A  30       6.460  -3.782  -4.425  1.00  1.00           C  
ATOM    459  C   CYS A  30       6.426  -4.001  -5.938  1.00  1.00           C  
ATOM    460  O   CYS A  30       5.429  -4.481  -6.477  1.00  1.00           O  
ATOM    461  CB  CYS A  30       6.017  -2.368  -4.043  1.00  1.00           C  
ATOM    462  SG  CYS A  30       6.041  -2.175  -2.223  1.00  1.00           S  
ATOM    463  H   CYS A  30       8.512  -3.450  -4.289  1.00  1.00           H  
ATOM    464  HA  CYS A  30       5.793  -4.479  -3.917  1.00  1.00           H  
ATOM    465  HB2 CYS A  30       6.678  -1.634  -4.503  1.00  1.00           H  
ATOM    466  HB3 CYS A  30       5.014  -2.177  -4.424  1.00  1.00           H  
ATOM    467  N   HIS A  31       7.526  -3.640  -6.582  1.00  1.00           N  
ATOM    468  CA  HIS A  31       7.635  -3.791  -8.023  1.00  1.00           C  
ATOM    469  C   HIS A  31       8.621  -4.915  -8.348  1.00  1.00           C  
ATOM    470  O   HIS A  31       9.654  -4.677  -8.972  1.00  1.00           O  
ATOM    471  CB  HIS A  31       8.011  -2.463  -8.682  1.00  1.00           C  
ATOM    472  CG  HIS A  31       6.986  -1.370  -8.490  1.00  1.00           C  
ATOM    473  ND1 HIS A  31       5.714  -1.432  -9.031  1.00  1.00           N  
ATOM    474  CD2 HIS A  31       7.058  -0.189  -7.811  1.00  1.00           C  
ATOM    475  CE1 HIS A  31       5.059  -0.333  -8.688  1.00  1.00           C  
ATOM    476  NE2 HIS A  31       5.894   0.436  -7.932  1.00  1.00           N  
ATOM    477  H   HIS A  31       8.332  -3.251  -6.136  1.00  1.00           H  
ATOM    478  HA  HIS A  31       6.645  -4.073  -8.383  1.00  1.00           H  
ATOM    479  HB2 HIS A  31       8.965  -2.126  -8.278  1.00  1.00           H  
ATOM    480  HB3 HIS A  31       8.156  -2.627  -9.749  1.00  1.00           H  
ATOM    481  HD1 HIS A  31       5.351  -2.180  -9.587  1.00  1.00           H  
ATOM    482  HD2 HIS A  31       7.925   0.178  -7.262  1.00  1.00           H  
ATOM    483  HE1 HIS A  31       4.033  -0.086  -8.962  1.00  1.00           H  
ATOM    484  N   GLU A  32       8.268  -6.114  -7.910  1.00  1.00           N  
ATOM    485  CA  GLU A  32       9.109  -7.275  -8.147  1.00  1.00           C  
ATOM    486  C   GLU A  32       9.309  -7.488  -9.649  1.00  1.00           C  
ATOM    487  O   GLU A  32      10.411  -7.803 -10.094  1.00  1.00           O  
ATOM    488  CB  GLU A  32       8.518  -8.524  -7.490  1.00  1.00           C  
ATOM    489  CG  GLU A  32       7.068  -8.739  -7.927  1.00  1.00           C  
ATOM    490  CD  GLU A  32       6.966  -9.873  -8.949  1.00  1.00           C  
ATOM    491  OE1 GLU A  32       7.753  -9.917  -9.907  1.00  1.00           O  
ATOM    492  OE2 GLU A  32       6.029 -10.731  -8.721  1.00  1.00           O  
ATOM    493  H   GLU A  32       7.425  -6.299  -7.404  1.00  1.00           H  
ATOM    494  HA  GLU A  32      10.064  -7.042  -7.676  1.00  1.00           H  
ATOM    495  HB2 GLU A  32       9.115  -9.396  -7.755  1.00  1.00           H  
ATOM    496  HB3 GLU A  32       8.564  -8.425  -6.405  1.00  1.00           H  
ATOM    497  HG2 GLU A  32       6.453  -8.972  -7.058  1.00  1.00           H  
ATOM    498  HG3 GLU A  32       6.674  -7.819  -8.359  1.00  1.00           H  
ATOM    499  HE2 GLU A  32       6.132 -11.519  -9.328  1.00  1.00           H  
ATOM    500  N   LYS A  33       8.225  -7.308 -10.389  1.00  1.00           N  
ATOM    501  CA  LYS A  33       8.267  -7.477 -11.832  1.00  1.00           C  
ATOM    502  C   LYS A  33       8.530  -6.122 -12.492  1.00  1.00           C  
ATOM    503  O   LYS A  33       7.975  -5.824 -13.548  1.00  1.00           O  
ATOM    504  CB  LYS A  33       6.994  -8.166 -12.328  1.00  1.00           C  
ATOM    505  CG  LYS A  33       5.845  -7.165 -12.460  1.00  1.00           C  
ATOM    506  CD  LYS A  33       5.364  -7.071 -13.910  1.00  1.00           C  
ATOM    507  CE  LYS A  33       4.302  -8.132 -14.205  1.00  1.00           C  
ATOM    508  NZ  LYS A  33       4.583  -8.802 -15.494  1.00  1.00           N  
ATOM    509  H   LYS A  33       7.332  -7.051 -10.020  1.00  1.00           H  
ATOM    510  HA  LYS A  33       9.102  -8.139 -12.059  1.00  1.00           H  
ATOM    511  HB2 LYS A  33       7.184  -8.637 -13.293  1.00  1.00           H  
ATOM    512  HB3 LYS A  33       6.713  -8.959 -11.636  1.00  1.00           H  
ATOM    513  HG2 LYS A  33       5.018  -7.468 -11.818  1.00  1.00           H  
ATOM    514  HG3 LYS A  33       6.172  -6.183 -12.118  1.00  1.00           H  
ATOM    515  HD2 LYS A  33       4.953  -6.078 -14.097  1.00  1.00           H  
ATOM    516  HD3 LYS A  33       6.208  -7.198 -14.586  1.00  1.00           H  
ATOM    517  HE2 LYS A  33       4.283  -8.869 -13.402  1.00  1.00           H  
ATOM    518  HE3 LYS A  33       3.316  -7.670 -14.236  1.00  1.00           H  
ATOM    519  HZ1 LYS A  33       5.578  -8.894 -15.665  1.00  1.00           H  
ATOM    520  HZ2 LYS A  33       4.192  -9.737 -15.530  1.00  1.00           H  
ATOM    521  N   GLY A  34       9.377  -5.337 -11.842  1.00  1.00           N  
ATOM    522  CA  GLY A  34       9.721  -4.021 -12.352  1.00  1.00           C  
ATOM    523  C   GLY A  34       8.604  -3.014 -12.070  1.00  1.00           C  
ATOM    524  O   GLY A  34       7.443  -3.366 -11.874  1.00  1.00           O  
ATOM    525  H   GLY A  34       9.824  -5.587 -10.983  1.00  1.00           H  
ATOM    526  HA2 GLY A  34      10.648  -3.679 -11.893  1.00  1.00           H  
ATOM    527  HA3 GLY A  34       9.900  -4.079 -13.426  1.00  1.00           H  
ATOM    528  N   PRO A  35       8.987  -1.736 -12.054  1.00  1.00           N  
ATOM    529  CA  PRO A  35       8.098  -0.620 -11.809  1.00  1.00           C  
ATOM    530  C   PRO A  35       6.878  -0.733 -12.712  1.00  1.00           C  
ATOM    531  O   PRO A  35       6.927  -1.480 -13.687  1.00  1.00           O  
ATOM    532  CB  PRO A  35       8.921   0.619 -12.153  1.00  1.00           C  
ATOM    533  CG  PRO A  35      10.201   0.097 -12.911  1.00  1.00           C  
ATOM    534  CD  PRO A  35      10.344  -1.287 -12.281  1.00  1.00           C  
ATOM    535  HA  PRO A  35       7.785  -0.591 -10.765  1.00  1.00           H  
ATOM    536  HB2 PRO A  35       8.366   1.327 -12.768  1.00  1.00           H  
ATOM    537  HB3 PRO A  35       9.259   1.092 -11.230  1.00  1.00           H  
ATOM    538  HG2 PRO A  35       9.851  -0.011 -13.938  1.00  1.00           H  
ATOM    539  HG3 PRO A  35      11.130   0.665 -12.877  1.00  1.00           H  
ATOM    540  HD2 PRO A  35      10.884  -1.962 -12.945  1.00  1.00           H  
ATOM    541  HD3 PRO A  35      10.857  -1.205 -11.323  1.00  1.00           H  
ATOM    542  N   GLY A  36       5.823  -0.003 -12.378  1.00  1.00           N  
ATOM    543  CA  GLY A  36       4.607  -0.039 -13.172  1.00  1.00           C  
ATOM    544  C   GLY A  36       3.421  -0.526 -12.337  1.00  1.00           C  
ATOM    545  O   GLY A  36       3.545  -0.717 -11.128  1.00  1.00           O  
ATOM    546  H   GLY A  36       5.791   0.603 -11.583  1.00  1.00           H  
ATOM    547  HA2 GLY A  36       4.396   0.955 -13.565  1.00  1.00           H  
ATOM    548  HA3 GLY A  36       4.747  -0.697 -14.029  1.00  1.00           H  
ATOM    549  N   LYS A  37       2.298  -0.712 -13.015  1.00  1.00           N  
ATOM    550  CA  LYS A  37       1.090  -1.173 -12.350  1.00  1.00           C  
ATOM    551  C   LYS A  37       1.306  -2.600 -11.842  1.00  1.00           C  
ATOM    552  O   LYS A  37       2.225  -3.288 -12.284  1.00  1.00           O  
ATOM    553  CB  LYS A  37      -0.119  -1.026 -13.275  1.00  1.00           C  
ATOM    554  CG  LYS A  37      -0.340  -2.299 -14.096  1.00  1.00           C  
ATOM    555  CD  LYS A  37       0.793  -2.505 -15.103  1.00  1.00           C  
ATOM    556  CE  LYS A  37       0.569  -3.773 -15.929  1.00  1.00           C  
ATOM    557  NZ  LYS A  37       0.427  -3.440 -17.363  1.00  1.00           N  
ATOM    558  H   LYS A  37       2.205  -0.554 -13.998  1.00  1.00           H  
ATOM    559  HA  LYS A  37       0.921  -0.522 -11.493  1.00  1.00           H  
ATOM    560  HB2 LYS A  37      -1.010  -0.811 -12.685  1.00  1.00           H  
ATOM    561  HB3 LYS A  37       0.031  -0.179 -13.945  1.00  1.00           H  
ATOM    562  HG2 LYS A  37      -0.400  -3.159 -13.430  1.00  1.00           H  
ATOM    563  HG3 LYS A  37      -1.292  -2.236 -14.622  1.00  1.00           H  
ATOM    564  HD2 LYS A  37       0.856  -1.642 -15.767  1.00  1.00           H  
ATOM    565  HD3 LYS A  37       1.745  -2.572 -14.577  1.00  1.00           H  
ATOM    566  HE2 LYS A  37       1.406  -4.458 -15.789  1.00  1.00           H  
ATOM    567  HE3 LYS A  37      -0.326  -4.289 -15.578  1.00  1.00           H  
ATOM    568  HZ1 LYS A  37       0.233  -4.261 -17.927  1.00  1.00           H  
ATOM    569  HZ2 LYS A  37      -0.330  -2.785 -17.528  1.00  1.00           H  
ATOM    570  N   ILE A  38       0.444  -3.002 -10.920  1.00  1.00           N  
ATOM    571  CA  ILE A  38       0.529  -4.334 -10.346  1.00  1.00           C  
ATOM    572  C   ILE A  38      -0.741  -5.115 -10.691  1.00  1.00           C  
ATOM    573  O   ILE A  38      -1.681  -5.160  -9.899  1.00  1.00           O  
ATOM    574  CB  ILE A  38       0.813  -4.254  -8.845  1.00  1.00           C  
ATOM    575  CG1 ILE A  38       2.075  -3.434  -8.569  1.00  1.00           C  
ATOM    576  CG2 ILE A  38       0.890  -5.652  -8.226  1.00  1.00           C  
ATOM    577  CD1 ILE A  38       2.075  -2.894  -7.137  1.00  1.00           C  
ATOM    578  H   ILE A  38      -0.301  -2.436 -10.565  1.00  1.00           H  
ATOM    579  HA  ILE A  38       1.379  -4.836 -10.809  1.00  1.00           H  
ATOM    580  HB  ILE A  38      -0.019  -3.736  -8.367  1.00  1.00           H  
ATOM    581 HG12 ILE A  38       2.957  -4.054  -8.727  1.00  1.00           H  
ATOM    582 HG13 ILE A  38       2.136  -2.606  -9.274  1.00  1.00           H  
ATOM    583 HG21 ILE A  38       0.097  -5.766  -7.488  1.00  1.00           H  
ATOM    584 HG22 ILE A  38       0.770  -6.402  -9.008  1.00  1.00           H  
ATOM    585 HG23 ILE A  38       1.859  -5.782  -7.743  1.00  1.00           H  
ATOM    586 HD11 ILE A  38       1.758  -3.681  -6.452  1.00  1.00           H  
ATOM    587 HD12 ILE A  38       3.080  -2.566  -6.873  1.00  1.00           H  
ATOM    588 HD13 ILE A  38       1.387  -2.052  -7.067  1.00  1.00           H  
ATOM    589  N   GLU A  39      -0.728  -5.711 -11.874  1.00  1.00           N  
ATOM    590  CA  GLU A  39      -1.867  -6.487 -12.334  1.00  1.00           C  
ATOM    591  C   GLU A  39      -2.087  -7.697 -11.423  1.00  1.00           C  
ATOM    592  O   GLU A  39      -1.406  -8.712 -11.559  1.00  1.00           O  
ATOM    593  CB  GLU A  39      -1.683  -6.923 -13.789  1.00  1.00           C  
ATOM    594  CG  GLU A  39      -3.033  -7.066 -14.493  1.00  1.00           C  
ATOM    595  CD  GLU A  39      -3.285  -8.517 -14.906  1.00  1.00           C  
ATOM    596  OE1 GLU A  39      -2.413  -9.148 -15.521  1.00  1.00           O  
ATOM    597  OE2 GLU A  39      -4.436  -8.990 -14.564  1.00  1.00           O  
ATOM    598  H   GLU A  39       0.040  -5.669 -12.513  1.00  1.00           H  
ATOM    599  HA  GLU A  39      -2.722  -5.814 -12.268  1.00  1.00           H  
ATOM    600  HB2 GLU A  39      -1.069  -6.192 -14.316  1.00  1.00           H  
ATOM    601  HB3 GLU A  39      -1.148  -7.872 -13.823  1.00  1.00           H  
ATOM    602  HG2 GLU A  39      -3.830  -6.728 -13.831  1.00  1.00           H  
ATOM    603  HG3 GLU A  39      -3.058  -6.424 -15.374  1.00  1.00           H  
ATOM    604  HE2 GLU A  39      -5.155  -8.328 -14.779  1.00  1.00           H  
ATOM    605  N   GLY A  40      -3.040  -7.548 -10.515  1.00  1.00           N  
ATOM    606  CA  GLY A  40      -3.358  -8.616  -9.582  1.00  1.00           C  
ATOM    607  C   GLY A  40      -3.510  -8.074  -8.159  1.00  1.00           C  
ATOM    608  O   GLY A  40      -3.988  -8.777  -7.271  1.00  1.00           O  
ATOM    609  H   GLY A  40      -3.589  -6.719 -10.411  1.00  1.00           H  
ATOM    610  HA2 GLY A  40      -4.281  -9.108  -9.888  1.00  1.00           H  
ATOM    611  HA3 GLY A  40      -2.572  -9.370  -9.606  1.00  1.00           H  
ATOM    612  N   PHE A  41      -3.094  -6.828  -7.987  1.00  1.00           N  
ATOM    613  CA  PHE A  41      -3.177  -6.183  -6.688  1.00  1.00           C  
ATOM    614  C   PHE A  41      -4.615  -6.190  -6.164  1.00  1.00           C  
ATOM    615  O   PHE A  41      -5.542  -6.551  -6.888  1.00  1.00           O  
ATOM    616  CB  PHE A  41      -2.723  -4.735  -6.877  1.00  1.00           C  
ATOM    617  CG  PHE A  41      -2.836  -3.877  -5.615  1.00  1.00           C  
ATOM    618  CD1 PHE A  41      -1.880  -3.957  -4.651  1.00  1.00           C  
ATOM    619  CD2 PHE A  41      -3.893  -3.035  -5.457  1.00  1.00           C  
ATOM    620  CE1 PHE A  41      -1.985  -3.161  -3.479  1.00  1.00           C  
ATOM    621  CE2 PHE A  41      -3.997  -2.240  -4.286  1.00  1.00           C  
ATOM    622  CZ  PHE A  41      -3.042  -2.319  -3.322  1.00  1.00           C  
ATOM    623  H   PHE A  41      -2.706  -6.262  -8.715  1.00  1.00           H  
ATOM    624  HA  PHE A  41      -2.541  -6.747  -6.006  1.00  1.00           H  
ATOM    625  HB2 PHE A  41      -1.687  -4.731  -7.215  1.00  1.00           H  
ATOM    626  HB3 PHE A  41      -3.318  -4.278  -7.668  1.00  1.00           H  
ATOM    627  HD1 PHE A  41      -1.034  -4.632  -4.777  1.00  1.00           H  
ATOM    628  HD2 PHE A  41      -4.659  -2.971  -6.230  1.00  1.00           H  
ATOM    629  HE1 PHE A  41      -1.219  -3.225  -2.707  1.00  1.00           H  
ATOM    630  HE2 PHE A  41      -4.844  -1.565  -4.159  1.00  1.00           H  
ATOM    631  HZ  PHE A  41      -3.122  -1.708  -2.422  1.00  1.00           H  
ATOM    632  N   GLY A  42      -4.756  -5.787  -4.910  1.00  1.00           N  
ATOM    633  CA  GLY A  42      -6.065  -5.742  -4.280  1.00  1.00           C  
ATOM    634  C   GLY A  42      -6.012  -6.317  -2.864  1.00  1.00           C  
ATOM    635  O   GLY A  42      -4.952  -6.732  -2.397  1.00  1.00           O  
ATOM    636  H   GLY A  42      -3.997  -5.495  -4.328  1.00  1.00           H  
ATOM    637  HA2 GLY A  42      -6.421  -4.713  -4.246  1.00  1.00           H  
ATOM    638  HA3 GLY A  42      -6.779  -6.307  -4.879  1.00  1.00           H  
ATOM    639  N   LYS A  43      -7.169  -6.323  -2.218  1.00  1.00           N  
ATOM    640  CA  LYS A  43      -7.268  -6.840  -0.864  1.00  1.00           C  
ATOM    641  C   LYS A  43      -6.278  -7.993  -0.689  1.00  1.00           C  
ATOM    642  O   LYS A  43      -5.652  -8.125   0.362  1.00  1.00           O  
ATOM    643  CB  LYS A  43      -8.714  -7.216  -0.538  1.00  1.00           C  
ATOM    644  CG  LYS A  43      -9.454  -7.687  -1.792  1.00  1.00           C  
ATOM    645  CD  LYS A  43     -10.303  -8.925  -1.496  1.00  1.00           C  
ATOM    646  CE  LYS A  43     -11.506  -8.567  -0.621  1.00  1.00           C  
ATOM    647  NZ  LYS A  43     -11.448  -9.300   0.664  1.00  1.00           N  
ATOM    648  H   LYS A  43      -8.026  -5.984  -2.605  1.00  1.00           H  
ATOM    649  HA  LYS A  43      -6.984  -6.035  -0.185  1.00  1.00           H  
ATOM    650  HB2 LYS A  43      -8.729  -8.005   0.214  1.00  1.00           H  
ATOM    651  HB3 LYS A  43      -9.230  -6.357  -0.108  1.00  1.00           H  
ATOM    652  HG2 LYS A  43     -10.091  -6.885  -2.165  1.00  1.00           H  
ATOM    653  HG3 LYS A  43      -8.735  -7.915  -2.579  1.00  1.00           H  
ATOM    654  HD2 LYS A  43     -10.648  -9.366  -2.431  1.00  1.00           H  
ATOM    655  HD3 LYS A  43      -9.694  -9.676  -0.994  1.00  1.00           H  
ATOM    656  HE2 LYS A  43     -11.521  -7.493  -0.434  1.00  1.00           H  
ATOM    657  HE3 LYS A  43     -12.430  -8.812  -1.144  1.00  1.00           H  
ATOM    658  HZ1 LYS A  43     -11.642  -8.695   1.455  1.00  1.00           H  
ATOM    659  HZ2 LYS A  43     -12.122 -10.057   0.701  1.00  1.00           H  
ATOM    660  N   GLU A  44      -6.166  -8.799  -1.735  1.00  1.00           N  
ATOM    661  CA  GLU A  44      -5.263  -9.936  -1.710  1.00  1.00           C  
ATOM    662  C   GLU A  44      -3.981  -9.580  -0.954  1.00  1.00           C  
ATOM    663  O   GLU A  44      -3.808  -9.970   0.200  1.00  1.00           O  
ATOM    664  CB  GLU A  44      -4.948 -10.417  -3.128  1.00  1.00           C  
ATOM    665  CG  GLU A  44      -5.711 -11.702  -3.454  1.00  1.00           C  
ATOM    666  CD  GLU A  44      -5.599 -12.044  -4.941  1.00  1.00           C  
ATOM    667  OE1 GLU A  44      -4.485 -12.222  -5.455  1.00  1.00           O  
ATOM    668  OE2 GLU A  44      -6.724 -12.124  -5.568  1.00  1.00           O  
ATOM    669  H   GLU A  44      -6.679  -8.684  -2.586  1.00  1.00           H  
ATOM    670  HA  GLU A  44      -5.800 -10.722  -1.178  1.00  1.00           H  
ATOM    671  HB2 GLU A  44      -5.212  -9.641  -3.846  1.00  1.00           H  
ATOM    672  HB3 GLU A  44      -3.876 -10.591  -3.227  1.00  1.00           H  
ATOM    673  HG2 GLU A  44      -5.316 -12.525  -2.858  1.00  1.00           H  
ATOM    674  HG3 GLU A  44      -6.760 -11.586  -3.182  1.00  1.00           H  
ATOM    675  HE2 GLU A  44      -6.693 -11.567  -6.398  1.00  1.00           H  
ATOM    676  N   MET A  45      -3.116  -8.844  -1.635  1.00  1.00           N  
ATOM    677  CA  MET A  45      -1.855  -8.431  -1.042  1.00  1.00           C  
ATOM    678  C   MET A  45      -2.065  -7.284  -0.052  1.00  1.00           C  
ATOM    679  O   MET A  45      -1.484  -7.281   1.033  1.00  1.00           O  
ATOM    680  CB  MET A  45      -0.894  -7.984  -2.145  1.00  1.00           C  
ATOM    681  CG  MET A  45       0.512  -8.538  -1.905  1.00  1.00           C  
ATOM    682  SD  MET A  45       1.685  -7.707  -2.964  1.00  1.00           S  
ATOM    683  CE  MET A  45       1.038  -8.166  -4.563  1.00  1.00           C  
ATOM    684  H   MET A  45      -3.264  -8.531  -2.573  1.00  1.00           H  
ATOM    685  HA  MET A  45      -1.477  -9.309  -0.517  1.00  1.00           H  
ATOM    686  HB2 MET A  45      -1.262  -8.324  -3.113  1.00  1.00           H  
ATOM    687  HB3 MET A  45      -0.858  -6.895  -2.182  1.00  1.00           H  
ATOM    688  HG2 MET A  45       0.792  -8.402  -0.861  1.00  1.00           H  
ATOM    689  HG3 MET A  45       0.528  -9.610  -2.102  1.00  1.00           H  
ATOM    690  HE1 MET A  45       1.804  -8.010  -5.323  1.00  1.00           H  
ATOM    691  HE2 MET A  45       0.748  -9.217  -4.550  1.00  1.00           H  
ATOM    692  HE3 MET A  45       0.168  -7.552  -4.793  1.00  1.00           H  
ATOM    693  N   ALA A  46      -2.896  -6.336  -0.460  1.00  1.00           N  
ATOM    694  CA  ALA A  46      -3.190  -5.186   0.378  1.00  1.00           C  
ATOM    695  C   ALA A  46      -3.481  -5.660   1.803  1.00  1.00           C  
ATOM    696  O   ALA A  46      -3.304  -4.907   2.760  1.00  1.00           O  
ATOM    697  CB  ALA A  46      -4.355  -4.399  -0.225  1.00  1.00           C  
ATOM    698  H   ALA A  46      -3.365  -6.346  -1.344  1.00  1.00           H  
ATOM    699  HA  ALA A  46      -2.305  -4.549   0.389  1.00  1.00           H  
ATOM    700  HB1 ALA A  46      -4.511  -4.714  -1.257  1.00  1.00           H  
ATOM    701  HB2 ALA A  46      -5.260  -4.589   0.353  1.00  1.00           H  
ATOM    702  HB3 ALA A  46      -4.126  -3.334  -0.201  1.00  1.00           H  
ATOM    703  N   HIS A  47      -3.924  -6.905   1.900  1.00  1.00           N  
ATOM    704  CA  HIS A  47      -4.242  -7.488   3.192  1.00  1.00           C  
ATOM    705  C   HIS A  47      -3.112  -8.424   3.625  1.00  1.00           C  
ATOM    706  O   HIS A  47      -2.541  -8.258   4.701  1.00  1.00           O  
ATOM    707  CB  HIS A  47      -5.606  -8.181   3.155  1.00  1.00           C  
ATOM    708  CG  HIS A  47      -6.758  -7.255   2.848  1.00  1.00           C  
ATOM    709  ND1 HIS A  47      -7.962  -7.701   2.331  1.00  1.00           N  
ATOM    710  CD2 HIS A  47      -6.877  -5.903   2.990  1.00  1.00           C  
ATOM    711  CE1 HIS A  47      -8.762  -6.657   2.173  1.00  1.00           C  
ATOM    712  NE2 HIS A  47      -8.088  -5.544   2.582  1.00  1.00           N  
ATOM    713  H   HIS A  47      -4.066  -7.510   1.117  1.00  1.00           H  
ATOM    714  HA  HIS A  47      -4.309  -6.662   3.900  1.00  1.00           H  
ATOM    715  HB2 HIS A  47      -5.579  -8.972   2.405  1.00  1.00           H  
ATOM    716  HB3 HIS A  47      -5.785  -8.660   4.117  1.00  1.00           H  
ATOM    717  HD1 HIS A  47      -8.189  -8.650   2.114  1.00  1.00           H  
ATOM    718  HD2 HIS A  47      -6.108  -5.233   3.375  1.00  1.00           H  
ATOM    719  HE1 HIS A  47      -9.780  -6.683   1.785  1.00  1.00           H  
ATOM    720  N   GLY A  48      -2.825  -9.389   2.763  1.00  1.00           N  
ATOM    721  CA  GLY A  48      -1.773 -10.353   3.043  1.00  1.00           C  
ATOM    722  C   GLY A  48      -0.428  -9.653   3.245  1.00  1.00           C  
ATOM    723  O   GLY A  48      -0.370  -8.561   3.810  1.00  1.00           O  
ATOM    724  H   GLY A  48      -3.294  -9.518   1.890  1.00  1.00           H  
ATOM    725  HA2 GLY A  48      -2.027 -10.925   3.935  1.00  1.00           H  
ATOM    726  HA3 GLY A  48      -1.698 -11.063   2.219  1.00  1.00           H  
ATOM    727  N   LYS A  49       0.622 -10.310   2.773  1.00  1.00           N  
ATOM    728  CA  LYS A  49       1.963  -9.764   2.895  1.00  1.00           C  
ATOM    729  C   LYS A  49       2.188  -8.724   1.796  1.00  1.00           C  
ATOM    730  O   LYS A  49       3.161  -8.805   1.049  1.00  1.00           O  
ATOM    731  CB  LYS A  49       3.000 -10.889   2.899  1.00  1.00           C  
ATOM    732  CG  LYS A  49       3.740 -10.948   4.237  1.00  1.00           C  
ATOM    733  CD  LYS A  49       2.997 -11.836   5.236  1.00  1.00           C  
ATOM    734  CE  LYS A  49       2.629 -11.053   6.498  1.00  1.00           C  
ATOM    735  NZ  LYS A  49       1.223 -10.594   6.432  1.00  1.00           N  
ATOM    736  H   LYS A  49       0.566 -11.197   2.315  1.00  1.00           H  
ATOM    737  HA  LYS A  49       2.026  -9.265   3.862  1.00  1.00           H  
ATOM    738  HB2 LYS A  49       2.509 -11.843   2.709  1.00  1.00           H  
ATOM    739  HB3 LYS A  49       3.714 -10.732   2.091  1.00  1.00           H  
ATOM    740  HG2 LYS A  49       4.748 -11.333   4.082  1.00  1.00           H  
ATOM    741  HG3 LYS A  49       3.842  -9.942   4.644  1.00  1.00           H  
ATOM    742  HD2 LYS A  49       2.093 -12.232   4.773  1.00  1.00           H  
ATOM    743  HD3 LYS A  49       3.619 -12.690   5.502  1.00  1.00           H  
ATOM    744  HE2 LYS A  49       2.772 -11.681   7.378  1.00  1.00           H  
ATOM    745  HE3 LYS A  49       3.293 -10.195   6.607  1.00  1.00           H  
ATOM    746  HZ1 LYS A  49       0.802 -10.791   5.532  1.00  1.00           H  
ATOM    747  HZ2 LYS A  49       0.644 -11.045   7.133  1.00  1.00           H  
ATOM    748  N   GLY A  50       1.270  -7.770   1.732  1.00  1.00           N  
ATOM    749  CA  GLY A  50       1.356  -6.715   0.737  1.00  1.00           C  
ATOM    750  C   GLY A  50       1.632  -5.361   1.395  1.00  1.00           C  
ATOM    751  O   GLY A  50       2.679  -4.758   1.167  1.00  1.00           O  
ATOM    752  H   GLY A  50       0.481  -7.711   2.343  1.00  1.00           H  
ATOM    753  HA2 GLY A  50       2.149  -6.945   0.025  1.00  1.00           H  
ATOM    754  HA3 GLY A  50       0.425  -6.666   0.172  1.00  1.00           H  
ATOM    755  N   CYS A  51       0.673  -4.924   2.198  1.00  1.00           N  
ATOM    756  CA  CYS A  51       0.799  -3.653   2.891  1.00  1.00           C  
ATOM    757  C   CYS A  51       0.803  -3.925   4.397  1.00  1.00           C  
ATOM    758  O   CYS A  51       1.699  -3.477   5.110  1.00  1.00           O  
ATOM    759  CB  CYS A  51      -0.309  -2.678   2.490  1.00  1.00           C  
ATOM    760  SG  CYS A  51      -0.567  -2.509   0.686  1.00  1.00           S  
ATOM    761  H   CYS A  51      -0.176  -5.421   2.378  1.00  1.00           H  
ATOM    762  HA  CYS A  51       1.746  -3.217   2.575  1.00  1.00           H  
ATOM    763  HB2 CYS A  51      -1.243  -3.003   2.947  1.00  1.00           H  
ATOM    764  HB3 CYS A  51      -0.077  -1.696   2.902  1.00  1.00           H  
ATOM    765  N   LYS A  52      -0.211  -4.657   4.836  1.00  1.00           N  
ATOM    766  CA  LYS A  52      -0.336  -4.994   6.244  1.00  1.00           C  
ATOM    767  C   LYS A  52       0.848  -5.868   6.662  1.00  1.00           C  
ATOM    768  O   LYS A  52       1.197  -5.925   7.840  1.00  1.00           O  
ATOM    769  CB  LYS A  52      -1.699  -5.629   6.523  1.00  1.00           C  
ATOM    770  CG  LYS A  52      -2.807  -4.914   5.748  1.00  1.00           C  
ATOM    771  CD  LYS A  52      -4.086  -4.816   6.583  1.00  1.00           C  
ATOM    772  CE  LYS A  52      -4.629  -6.206   6.918  1.00  1.00           C  
ATOM    773  NZ  LYS A  52      -6.071  -6.134   7.245  1.00  1.00           N  
ATOM    774  H   LYS A  52      -0.936  -5.017   4.249  1.00  1.00           H  
ATOM    775  HA  LYS A  52      -0.293  -4.062   6.808  1.00  1.00           H  
ATOM    776  HB2 LYS A  52      -1.678  -6.683   6.245  1.00  1.00           H  
ATOM    777  HB3 LYS A  52      -1.912  -5.586   7.592  1.00  1.00           H  
ATOM    778  HG2 LYS A  52      -2.474  -3.914   5.469  1.00  1.00           H  
ATOM    779  HG3 LYS A  52      -3.013  -5.451   4.822  1.00  1.00           H  
ATOM    780  HD2 LYS A  52      -3.882  -4.269   7.504  1.00  1.00           H  
ATOM    781  HD3 LYS A  52      -4.839  -4.249   6.036  1.00  1.00           H  
ATOM    782  HE2 LYS A  52      -4.475  -6.877   6.073  1.00  1.00           H  
ATOM    783  HE3 LYS A  52      -4.080  -6.624   7.761  1.00  1.00           H  
ATOM    784  HZ1 LYS A  52      -6.637  -6.653   6.583  1.00  1.00           H  
ATOM    785  HZ2 LYS A  52      -6.272  -6.513   8.164  1.00  1.00           H  
ATOM    786  N   GLY A  53       1.433  -6.528   5.673  1.00  1.00           N  
ATOM    787  CA  GLY A  53       2.570  -7.398   5.923  1.00  1.00           C  
ATOM    788  C   GLY A  53       3.787  -6.590   6.379  1.00  1.00           C  
ATOM    789  O   GLY A  53       4.387  -6.893   7.409  1.00  1.00           O  
ATOM    790  H   GLY A  53       1.143  -6.477   4.717  1.00  1.00           H  
ATOM    791  HA2 GLY A  53       2.310  -8.132   6.686  1.00  1.00           H  
ATOM    792  HA3 GLY A  53       2.815  -7.952   5.017  1.00  1.00           H  
ATOM    793  N   CYS A  54       4.116  -5.579   5.589  1.00  1.00           N  
ATOM    794  CA  CYS A  54       5.251  -4.726   5.898  1.00  1.00           C  
ATOM    795  C   CYS A  54       4.769  -3.598   6.813  1.00  1.00           C  
ATOM    796  O   CYS A  54       5.340  -2.509   6.815  1.00  1.00           O  
ATOM    797  CB  CYS A  54       5.916  -4.187   4.630  1.00  1.00           C  
ATOM    798  SG  CYS A  54       7.553  -3.478   5.034  1.00  1.00           S  
ATOM    799  H   CYS A  54       3.623  -5.339   4.753  1.00  1.00           H  
ATOM    800  HA  CYS A  54       5.983  -5.352   6.408  1.00  1.00           H  
ATOM    801  HB2 CYS A  54       6.027  -4.988   3.899  1.00  1.00           H  
ATOM    802  HB3 CYS A  54       5.283  -3.425   4.173  1.00  1.00           H  
ATOM    803  N   HIS A  55       3.723  -3.898   7.568  1.00  1.00           N  
ATOM    804  CA  HIS A  55       3.158  -2.924   8.486  1.00  1.00           C  
ATOM    805  C   HIS A  55       3.169  -3.490   9.907  1.00  1.00           C  
ATOM    806  O   HIS A  55       3.905  -3.006  10.766  1.00  1.00           O  
ATOM    807  CB  HIS A  55       1.762  -2.494   8.030  1.00  1.00           C  
ATOM    808  CG  HIS A  55       1.766  -1.419   6.970  1.00  1.00           C  
ATOM    809  ND1 HIS A  55       0.605  -0.852   6.472  1.00  1.00           N  
ATOM    810  CD2 HIS A  55       2.800  -0.812   6.319  1.00  1.00           C  
ATOM    811  CE1 HIS A  55       0.938   0.052   5.562  1.00  1.00           C  
ATOM    812  NE2 HIS A  55       2.299   0.075   5.469  1.00  1.00           N  
ATOM    813  H   HIS A  55       3.264  -4.787   7.560  1.00  1.00           H  
ATOM    814  HA  HIS A  55       3.804  -2.047   8.448  1.00  1.00           H  
ATOM    815  HB2 HIS A  55       1.231  -3.365   7.647  1.00  1.00           H  
ATOM    816  HB3 HIS A  55       1.203  -2.135   8.894  1.00  1.00           H  
ATOM    817  HD1 HIS A  55      -0.326  -1.086   6.751  1.00  1.00           H  
ATOM    818  HD2 HIS A  55       3.859  -1.021   6.472  1.00  1.00           H  
ATOM    819  HE1 HIS A  55       0.246   0.670   4.990  1.00  1.00           H  
ATOM    820  N   GLU A  56       2.345  -4.507  10.111  1.00  1.00           N  
ATOM    821  CA  GLU A  56       2.250  -5.144  11.414  1.00  1.00           C  
ATOM    822  C   GLU A  56       3.635  -5.588  11.888  1.00  1.00           C  
ATOM    823  O   GLU A  56       4.014  -5.338  13.032  1.00  1.00           O  
ATOM    824  CB  GLU A  56       1.278  -6.325  11.377  1.00  1.00           C  
ATOM    825  CG  GLU A  56      -0.084  -5.931  11.952  1.00  1.00           C  
ATOM    826  CD  GLU A  56      -0.971  -7.161  12.153  1.00  1.00           C  
ATOM    827  OE1 GLU A  56      -1.601  -7.635  11.196  1.00  1.00           O  
ATOM    828  OE2 GLU A  56      -0.992  -7.628  13.355  1.00  1.00           O  
ATOM    829  H   GLU A  56       1.749  -4.894   9.407  1.00  1.00           H  
ATOM    830  HA  GLU A  56       1.858  -4.378  12.083  1.00  1.00           H  
ATOM    831  HB2 GLU A  56       1.157  -6.669  10.351  1.00  1.00           H  
ATOM    832  HB3 GLU A  56       1.690  -7.157  11.947  1.00  1.00           H  
ATOM    833  HG2 GLU A  56       0.053  -5.418  12.904  1.00  1.00           H  
ATOM    834  HG3 GLU A  56      -0.577  -5.229  11.280  1.00  1.00           H  
ATOM    835  HE2 GLU A  56      -0.849  -8.618  13.340  1.00  1.00           H  
ATOM    836  N   GLU A  57       4.354  -6.241  10.986  1.00  1.00           N  
ATOM    837  CA  GLU A  57       5.688  -6.722  11.299  1.00  1.00           C  
ATOM    838  C   GLU A  57       6.507  -5.619  11.973  1.00  1.00           C  
ATOM    839  O   GLU A  57       7.355  -5.899  12.819  1.00  1.00           O  
ATOM    840  CB  GLU A  57       6.393  -7.238  10.042  1.00  1.00           C  
ATOM    841  CG  GLU A  57       6.052  -8.707   9.786  1.00  1.00           C  
ATOM    842  CD  GLU A  57       7.314  -9.572   9.793  1.00  1.00           C  
ATOM    843  OE1 GLU A  57       7.763 -10.006  10.864  1.00  1.00           O  
ATOM    844  OE2 GLU A  57       7.832  -9.791   8.631  1.00  1.00           O  
ATOM    845  H   GLU A  57       4.039  -6.440  10.059  1.00  1.00           H  
ATOM    846  HA  GLU A  57       5.543  -7.551  11.992  1.00  1.00           H  
ATOM    847  HB2 GLU A  57       6.097  -6.637   9.183  1.00  1.00           H  
ATOM    848  HB3 GLU A  57       7.472  -7.125  10.154  1.00  1.00           H  
ATOM    849  HG2 GLU A  57       5.360  -9.062  10.550  1.00  1.00           H  
ATOM    850  HG3 GLU A  57       5.545  -8.804   8.826  1.00  1.00           H  
ATOM    851  HE2 GLU A  57       7.991  -8.924   8.160  1.00  1.00           H  
ATOM    852  N   MET A  58       6.224  -4.388  11.573  1.00  1.00           N  
ATOM    853  CA  MET A  58       6.923  -3.242  12.128  1.00  1.00           C  
ATOM    854  C   MET A  58       6.102  -2.584  13.239  1.00  1.00           C  
ATOM    855  O   MET A  58       6.641  -1.842  14.058  1.00  1.00           O  
ATOM    856  CB  MET A  58       7.192  -2.222  11.020  1.00  1.00           C  
ATOM    857  CG  MET A  58       7.646  -2.917   9.734  1.00  1.00           C  
ATOM    858  SD  MET A  58       8.295  -1.714   8.587  1.00  1.00           S  
ATOM    859  CE  MET A  58      10.035  -1.829   8.968  1.00  1.00           C  
ATOM    860  H   MET A  58       5.532  -4.169  10.885  1.00  1.00           H  
ATOM    861  HA  MET A  58       7.852  -3.636  12.539  1.00  1.00           H  
ATOM    862  HB2 MET A  58       6.289  -1.644  10.825  1.00  1.00           H  
ATOM    863  HB3 MET A  58       7.957  -1.518  11.347  1.00  1.00           H  
ATOM    864  HG2 MET A  58       8.409  -3.661   9.963  1.00  1.00           H  
ATOM    865  HG3 MET A  58       6.808  -3.447   9.282  1.00  1.00           H  
ATOM    866  HE1 MET A  58      10.221  -1.401   9.953  1.00  1.00           H  
ATOM    867  HE2 MET A  58      10.340  -2.876   8.963  1.00  1.00           H  
ATOM    868  HE3 MET A  58      10.608  -1.281   8.220  1.00  1.00           H  
ATOM    869  N   LYS A  59       4.810  -2.879  13.230  1.00  1.00           N  
ATOM    870  CA  LYS A  59       3.909  -2.326  14.227  1.00  1.00           C  
ATOM    871  C   LYS A  59       3.768  -0.819  14.000  1.00  1.00           C  
ATOM    872  O   LYS A  59       3.923  -0.030  14.931  1.00  1.00           O  
ATOM    873  CB  LYS A  59       4.377  -2.694  15.636  1.00  1.00           C  
ATOM    874  CG  LYS A  59       3.186  -2.879  16.579  1.00  1.00           C  
ATOM    875  CD  LYS A  59       2.573  -4.272  16.420  1.00  1.00           C  
ATOM    876  CE  LYS A  59       3.000  -5.192  17.566  1.00  1.00           C  
ATOM    877  NZ  LYS A  59       1.842  -5.964  18.070  1.00  1.00           N  
ATOM    878  H   LYS A  59       4.379  -3.483  12.560  1.00  1.00           H  
ATOM    879  HA  LYS A  59       2.934  -2.790  14.079  1.00  1.00           H  
ATOM    880  HB2 LYS A  59       4.964  -3.612  15.600  1.00  1.00           H  
ATOM    881  HB3 LYS A  59       5.033  -1.913  16.021  1.00  1.00           H  
ATOM    882  HG2 LYS A  59       3.509  -2.735  17.610  1.00  1.00           H  
ATOM    883  HG3 LYS A  59       2.432  -2.120  16.371  1.00  1.00           H  
ATOM    884  HD2 LYS A  59       1.486  -4.194  16.398  1.00  1.00           H  
ATOM    885  HD3 LYS A  59       2.882  -4.703  15.468  1.00  1.00           H  
ATOM    886  HE2 LYS A  59       3.777  -5.875  17.222  1.00  1.00           H  
ATOM    887  HE3 LYS A  59       3.431  -4.601  18.374  1.00  1.00           H  
ATOM    888  HZ1 LYS A  59       1.898  -6.122  19.070  1.00  1.00           H  
ATOM    889  HZ2 LYS A  59       0.964  -5.488  17.896  1.00  1.00           H  
ATOM    890  N   LYS A  60       3.476  -0.465  12.757  1.00  1.00           N  
ATOM    891  CA  LYS A  60       3.313   0.933  12.396  1.00  1.00           C  
ATOM    892  C   LYS A  60       2.603   1.026  11.044  1.00  1.00           C  
ATOM    893  O   LYS A  60       2.980   0.343  10.092  1.00  1.00           O  
ATOM    894  CB  LYS A  60       4.660   1.657  12.434  1.00  1.00           C  
ATOM    895  CG  LYS A  60       4.745   2.594  13.642  1.00  1.00           C  
ATOM    896  CD  LYS A  60       6.180   3.074  13.863  1.00  1.00           C  
ATOM    897  CE  LYS A  60       6.852   2.293  14.994  1.00  1.00           C  
ATOM    898  NZ  LYS A  60       8.325   2.375  14.877  1.00  1.00           N  
ATOM    899  H   LYS A  60       3.352  -1.113  12.005  1.00  1.00           H  
ATOM    900  HA  LYS A  60       2.677   1.393  13.152  1.00  1.00           H  
ATOM    901  HB2 LYS A  60       5.469   0.928  12.478  1.00  1.00           H  
ATOM    902  HB3 LYS A  60       4.796   2.229  11.516  1.00  1.00           H  
ATOM    903  HG2 LYS A  60       4.090   3.451  13.488  1.00  1.00           H  
ATOM    904  HG3 LYS A  60       4.389   2.077  14.533  1.00  1.00           H  
ATOM    905  HD2 LYS A  60       6.753   2.955  12.944  1.00  1.00           H  
ATOM    906  HD3 LYS A  60       6.179   4.138  14.102  1.00  1.00           H  
ATOM    907  HE2 LYS A  60       6.534   2.691  15.958  1.00  1.00           H  
ATOM    908  HE3 LYS A  60       6.536   1.250  14.961  1.00  1.00           H  
ATOM    909  HZ1 LYS A  60       8.730   2.963  15.597  1.00  1.00           H  
ATOM    910  HZ2 LYS A  60       8.764   1.464  14.961  1.00  1.00           H  
ATOM    911  N   GLY A  61       1.589   1.878  11.001  1.00  1.00           N  
ATOM    912  CA  GLY A  61       0.823   2.069   9.781  1.00  1.00           C  
ATOM    913  C   GLY A  61      -0.630   1.627   9.971  1.00  1.00           C  
ATOM    914  O   GLY A  61      -1.026   1.118  11.017  1.00  1.00           O  
ATOM    915  H   GLY A  61       1.289   2.430  11.779  1.00  1.00           H  
ATOM    916  HA2 GLY A  61       0.852   3.119   9.491  1.00  1.00           H  
ATOM    917  HA3 GLY A  61       1.277   1.501   8.970  1.00  1.00           H  
ATOM    918  N   PRO A  62      -1.425   1.837   8.919  1.00  1.00           N  
ATOM    919  CA  PRO A  62      -2.830   1.495   8.878  1.00  1.00           C  
ATOM    920  C   PRO A  62      -2.989  -0.019   8.906  1.00  1.00           C  
ATOM    921  O   PRO A  62      -2.841  -0.650   7.861  1.00  1.00           O  
ATOM    922  CB  PRO A  62      -3.336   2.074   7.559  1.00  1.00           C  
ATOM    923  CG  PRO A  62      -2.093   2.096   6.672  1.00  1.00           C  
ATOM    924  CD  PRO A  62      -0.992   2.433   7.674  1.00  1.00           C  
ATOM    925  HA  PRO A  62      -3.366   1.939   9.717  1.00  1.00           H  
ATOM    926  HB2 PRO A  62      -4.171   1.505   7.150  1.00  1.00           H  
ATOM    927  HB3 PRO A  62      -3.616   3.117   7.709  1.00  1.00           H  
ATOM    928  HG2 PRO A  62      -1.931   1.091   6.284  1.00  1.00           H  
ATOM    929  HG3 PRO A  62      -2.149   2.819   5.858  1.00  1.00           H  
ATOM    930  HD2 PRO A  62      -0.033   2.030   7.348  1.00  1.00           H  
ATOM    931  HD3 PRO A  62      -0.926   3.514   7.800  1.00  1.00           H  
ATOM    932  N   THR A  63      -3.279  -0.564  10.078  1.00  1.00           N  
ATOM    933  CA  THR A  63      -3.449  -2.000  10.214  1.00  1.00           C  
ATOM    934  C   THR A  63      -4.923  -2.343  10.442  1.00  1.00           C  
ATOM    935  O   THR A  63      -5.315  -3.506  10.348  1.00  1.00           O  
ATOM    936  CB  THR A  63      -2.532  -2.481  11.340  1.00  1.00           C  
ATOM    937  OG1 THR A  63      -2.744  -1.538  12.387  1.00  1.00           O  
ATOM    938  CG2 THR A  63      -1.049  -2.327  10.994  1.00  1.00           C  
ATOM    939  H   THR A  63      -3.397  -0.043  10.924  1.00  1.00           H  
ATOM    940  HA  THR A  63      -3.152  -2.471   9.277  1.00  1.00           H  
ATOM    941  HB  THR A  63      -2.762  -3.510  11.617  1.00  1.00           H  
ATOM    942  HG1 THR A  63      -2.178  -0.728  12.237  1.00  1.00           H  
ATOM    943 HG21 THR A  63      -0.660  -3.279  10.633  1.00  1.00           H  
ATOM    944 HG22 THR A  63      -0.934  -1.569  10.219  1.00  1.00           H  
ATOM    945 HG23 THR A  63      -0.499  -2.023  11.884  1.00  1.00           H  
ATOM    946  N   LYS A  64      -5.699  -1.311  10.737  1.00  1.00           N  
ATOM    947  CA  LYS A  64      -7.120  -1.489  10.979  1.00  1.00           C  
ATOM    948  C   LYS A  64      -7.897  -1.151   9.705  1.00  1.00           C  
ATOM    949  O   LYS A  64      -7.355  -0.533   8.790  1.00  1.00           O  
ATOM    950  CB  LYS A  64      -7.561  -0.680  12.201  1.00  1.00           C  
ATOM    951  CG  LYS A  64      -6.578  -0.857  13.360  1.00  1.00           C  
ATOM    952  CD  LYS A  64      -5.477   0.205  13.313  1.00  1.00           C  
ATOM    953  CE  LYS A  64      -5.310   0.882  14.674  1.00  1.00           C  
ATOM    954  NZ  LYS A  64      -5.706   2.306  14.597  1.00  1.00           N  
ATOM    955  H   LYS A  64      -5.372  -0.369  10.812  1.00  1.00           H  
ATOM    956  HA  LYS A  64      -7.283  -2.541  11.214  1.00  1.00           H  
ATOM    957  HB2 LYS A  64      -7.631   0.376  11.937  1.00  1.00           H  
ATOM    958  HB3 LYS A  64      -8.556  -0.997  12.512  1.00  1.00           H  
ATOM    959  HG2 LYS A  64      -7.112  -0.790  14.308  1.00  1.00           H  
ATOM    960  HG3 LYS A  64      -6.132  -1.850  13.314  1.00  1.00           H  
ATOM    961  HD2 LYS A  64      -4.536  -0.255  13.013  1.00  1.00           H  
ATOM    962  HD3 LYS A  64      -5.720   0.953  12.558  1.00  1.00           H  
ATOM    963  HE2 LYS A  64      -5.918   0.369  15.420  1.00  1.00           H  
ATOM    964  HE3 LYS A  64      -4.273   0.804  15.001  1.00  1.00           H  
ATOM    965  HZ1 LYS A  64      -5.450   2.817  15.435  1.00  1.00           H  
ATOM    966  HZ2 LYS A  64      -5.265   2.781  13.818  1.00  1.00           H  
ATOM    967  N   CYS A  65      -9.153  -1.570   9.687  1.00  1.00           N  
ATOM    968  CA  CYS A  65     -10.009  -1.319   8.540  1.00  1.00           C  
ATOM    969  C   CYS A  65     -10.509   0.124   8.620  1.00  1.00           C  
ATOM    970  O   CYS A  65     -11.156   0.613   7.695  1.00  1.00           O  
ATOM    971  CB  CYS A  65     -11.165  -2.320   8.467  1.00  1.00           C  
ATOM    972  SG  CYS A  65     -10.853  -3.915   9.308  1.00  1.00           S  
ATOM    973  H   CYS A  65      -9.586  -2.072  10.436  1.00  1.00           H  
ATOM    974  HA  CYS A  65      -9.395  -1.468   7.652  1.00  1.00           H  
ATOM    975  HB2 CYS A  65     -12.052  -1.862   8.905  1.00  1.00           H  
ATOM    976  HB3 CYS A  65     -11.392  -2.516   7.419  1.00  1.00           H  
ATOM    977  N   GLY A  66     -10.189   0.767   9.734  1.00  1.00           N  
ATOM    978  CA  GLY A  66     -10.597   2.145   9.946  1.00  1.00           C  
ATOM    979  C   GLY A  66      -9.440   3.108   9.671  1.00  1.00           C  
ATOM    980  O   GLY A  66      -9.568   4.314   9.879  1.00  1.00           O  
ATOM    981  H   GLY A  66      -9.662   0.362  10.481  1.00  1.00           H  
ATOM    982  HA2 GLY A  66     -11.436   2.384   9.294  1.00  1.00           H  
ATOM    983  HA3 GLY A  66     -10.944   2.271  10.972  1.00  1.00           H  
ATOM    984  N   GLU A  67      -8.336   2.539   9.209  1.00  1.00           N  
ATOM    985  CA  GLU A  67      -7.157   3.333   8.903  1.00  1.00           C  
ATOM    986  C   GLU A  67      -6.945   3.407   7.390  1.00  1.00           C  
ATOM    987  O   GLU A  67      -6.632   4.469   6.855  1.00  1.00           O  
ATOM    988  CB  GLU A  67      -5.920   2.767   9.603  1.00  1.00           C  
ATOM    989  CG  GLU A  67      -5.003   3.892  10.089  1.00  1.00           C  
ATOM    990  CD  GLU A  67      -4.464   3.594  11.489  1.00  1.00           C  
ATOM    991  OE1 GLU A  67      -3.241   3.517  11.679  1.00  1.00           O  
ATOM    992  OE2 GLU A  67      -5.365   3.441  12.399  1.00  1.00           O  
ATOM    993  H   GLU A  67      -8.240   1.558   9.043  1.00  1.00           H  
ATOM    994  HA  GLU A  67      -7.367   4.327   9.297  1.00  1.00           H  
ATOM    995  HB2 GLU A  67      -6.226   2.152  10.449  1.00  1.00           H  
ATOM    996  HB3 GLU A  67      -5.374   2.119   8.918  1.00  1.00           H  
ATOM    997  HG2 GLU A  67      -4.173   4.015   9.394  1.00  1.00           H  
ATOM    998  HG3 GLU A  67      -5.551   4.834  10.099  1.00  1.00           H  
ATOM    999  HE2 GLU A  67      -6.062   4.153  12.314  1.00  1.00           H  
ATOM   1000  N   CYS A  68      -7.125   2.265   6.742  1.00  1.00           N  
ATOM   1001  CA  CYS A  68      -6.957   2.187   5.301  1.00  1.00           C  
ATOM   1002  C   CYS A  68      -8.294   2.534   4.643  1.00  1.00           C  
ATOM   1003  O   CYS A  68      -8.361   3.424   3.797  1.00  1.00           O  
ATOM   1004  CB  CYS A  68      -6.445   0.813   4.864  1.00  1.00           C  
ATOM   1005  SG  CYS A  68      -4.624   0.853   4.685  1.00  1.00           S  
ATOM   1006  H   CYS A  68      -7.380   1.405   7.185  1.00  1.00           H  
ATOM   1007  HA  CYS A  68      -6.194   2.918   5.035  1.00  1.00           H  
ATOM   1008  HB2 CYS A  68      -6.730   0.060   5.598  1.00  1.00           H  
ATOM   1009  HB3 CYS A  68      -6.905   0.528   3.919  1.00  1.00           H  
ATOM   1010  N   HIS A  69      -9.325   1.811   5.055  1.00  1.00           N  
ATOM   1011  CA  HIS A  69     -10.656   2.031   4.516  1.00  1.00           C  
ATOM   1012  C   HIS A  69     -11.361   3.126   5.318  1.00  1.00           C  
ATOM   1013  O   HIS A  69     -12.180   2.834   6.188  1.00  1.00           O  
ATOM   1014  CB  HIS A  69     -11.449   0.722   4.475  1.00  1.00           C  
ATOM   1015  CG  HIS A  69     -10.830  -0.344   3.603  1.00  1.00           C  
ATOM   1016  ND1 HIS A  69     -10.767  -0.242   2.224  1.00  1.00           N  
ATOM   1017  CD2 HIS A  69     -10.247  -1.533   3.928  1.00  1.00           C  
ATOM   1018  CE1 HIS A  69     -10.172  -1.327   1.751  1.00  1.00           C  
ATOM   1019  NE2 HIS A  69      -9.850  -2.126   2.809  1.00  1.00           N  
ATOM   1020  H   HIS A  69      -9.262   1.088   5.743  1.00  1.00           H  
ATOM   1021  HA  HIS A  69     -10.525   2.372   3.489  1.00  1.00           H  
ATOM   1022  HB2 HIS A  69     -11.545   0.336   5.490  1.00  1.00           H  
ATOM   1023  HB3 HIS A  69     -12.457   0.931   4.116  1.00  1.00           H  
ATOM   1024  HD1 HIS A  69     -11.113   0.521   1.678  1.00  1.00           H  
ATOM   1025  HD2 HIS A  69     -10.126  -1.929   4.937  1.00  1.00           H  
ATOM   1026  HE1 HIS A  69      -9.974  -1.543   0.701  1.00  1.00           H  
ATOM   1027  N   LYS A  70     -11.017   4.365   4.997  1.00  1.00           N  
ATOM   1028  CA  LYS A  70     -11.606   5.505   5.677  1.00  1.00           C  
ATOM   1029  C   LYS A  70     -11.132   6.795   5.005  1.00  1.00           C  
ATOM   1030  O   LYS A  70     -10.125   7.376   5.408  1.00  1.00           O  
ATOM   1031  CB  LYS A  70     -11.308   5.448   7.177  1.00  1.00           C  
ATOM   1032  CG  LYS A  70     -12.341   6.247   7.972  1.00  1.00           C  
ATOM   1033  CD  LYS A  70     -11.662   7.141   9.012  1.00  1.00           C  
ATOM   1034  CE  LYS A  70     -12.697   7.825   9.907  1.00  1.00           C  
ATOM   1035  NZ  LYS A  70     -12.181   9.123  10.397  1.00  1.00           N  
ATOM   1036  H   LYS A  70     -10.350   4.594   4.288  1.00  1.00           H  
ATOM   1037  HA  LYS A  70     -12.687   5.432   5.561  1.00  1.00           H  
ATOM   1038  HB2 LYS A  70     -11.308   4.411   7.512  1.00  1.00           H  
ATOM   1039  HB3 LYS A  70     -10.310   5.844   7.368  1.00  1.00           H  
ATOM   1040  HG2 LYS A  70     -12.934   6.860   7.293  1.00  1.00           H  
ATOM   1041  HG3 LYS A  70     -13.030   5.564   8.469  1.00  1.00           H  
ATOM   1042  HD2 LYS A  70     -10.985   6.544   9.623  1.00  1.00           H  
ATOM   1043  HD3 LYS A  70     -11.056   7.894   8.509  1.00  1.00           H  
ATOM   1044  HE2 LYS A  70     -13.621   7.981   9.351  1.00  1.00           H  
ATOM   1045  HE3 LYS A  70     -12.938   7.181  10.753  1.00  1.00           H  
ATOM   1046  HZ1 LYS A  70     -11.745   9.039  11.308  1.00  1.00           H  
ATOM   1047  HZ2 LYS A  70     -11.484   9.515   9.773  1.00  1.00           H  
ATOM   1048  N   LYS A  71     -11.880   7.206   3.991  1.00  1.00           N  
ATOM   1049  CA  LYS A  71     -11.548   8.416   3.259  1.00  1.00           C  
ATOM   1050  C   LYS A  71     -11.079   9.490   4.243  1.00  1.00           C  
ATOM   1051  O   LYS A  71     -11.590  10.609   4.236  1.00  1.00           O  
ATOM   1052  CB  LYS A  71     -12.726   8.854   2.387  1.00  1.00           C  
ATOM   1053  CG  LYS A  71     -12.314   8.952   0.916  1.00  1.00           C  
ATOM   1054  CD  LYS A  71     -12.956  10.167   0.246  1.00  1.00           C  
ATOM   1055  CE  LYS A  71     -14.401   9.870  -0.160  1.00  1.00           C  
ATOM   1056  NZ  LYS A  71     -15.264  11.045   0.095  1.00  1.00           N  
ATOM   1057  H   LYS A  71     -12.697   6.728   3.669  1.00  1.00           H  
ATOM   1058  HA  LYS A  71     -10.722   8.177   2.589  1.00  1.00           H  
ATOM   1059  HB2 LYS A  71     -13.546   8.144   2.492  1.00  1.00           H  
ATOM   1060  HB3 LYS A  71     -13.097   9.821   2.729  1.00  1.00           H  
ATOM   1061  HG2 LYS A  71     -11.229   9.023   0.844  1.00  1.00           H  
ATOM   1062  HG3 LYS A  71     -12.609   8.043   0.391  1.00  1.00           H  
ATOM   1063  HD2 LYS A  71     -12.934  11.017   0.928  1.00  1.00           H  
ATOM   1064  HD3 LYS A  71     -12.378  10.450  -0.634  1.00  1.00           H  
ATOM   1065  HE2 LYS A  71     -14.441   9.604  -1.216  1.00  1.00           H  
ATOM   1066  HE3 LYS A  71     -14.773   9.011   0.399  1.00  1.00           H  
ATOM   1067  HZ1 LYS A  71     -15.172  11.748  -0.630  1.00  1.00           H  
ATOM   1068  HZ2 LYS A  71     -16.245  10.794   0.137  1.00  1.00           H  
TER    1069      LYS A  71                                                      
HETATM 1070  CHA HEM A 101       2.427   2.250  -8.806  1.00  1.00           C  
HETATM 1071  CHB HEM A 101       6.991   3.534  -9.924  1.00  1.00           C  
HETATM 1072  CHC HEM A 101       8.478   2.223  -5.475  1.00  1.00           C  
HETATM 1073  CHD HEM A 101       3.958   0.482  -4.533  1.00  1.00           C  
HETATM 1074  C1A HEM A 101       3.545   2.726  -9.483  1.00  1.00           C  
HETATM 1075  C2A HEM A 101       3.516   3.260 -10.824  1.00  1.00           C  
HETATM 1076  C3A HEM A 101       4.780   3.617 -11.137  1.00  1.00           C  
HETATM 1077  C4A HEM A 101       5.604   3.308  -9.992  1.00  1.00           C  
HETATM 1078  CMA HEM A 101       5.279   4.223 -12.416  1.00  1.00           C  
HETATM 1079  CAA HEM A 101       2.285   3.377 -11.675  1.00  1.00           C  
HETATM 1080  CBA HEM A 101       2.106   4.747 -12.323  1.00  1.00           C  
HETATM 1081  CGA HEM A 101       1.393   5.708 -11.383  1.00  1.00           C  
HETATM 1082  O1A HEM A 101       0.376   5.279 -10.796  1.00  1.00           O  
HETATM 1083  O2A HEM A 101       1.877   6.855 -11.269  1.00  1.00           O  
HETATM 1084  C1B HEM A 101       7.789   3.213  -8.831  1.00  1.00           C  
HETATM 1085  C2B HEM A 101       9.233   3.220  -8.850  1.00  1.00           C  
HETATM 1086  C3B HEM A 101       9.648   2.858  -7.618  1.00  1.00           C  
HETATM 1087  C4B HEM A 101       8.466   2.621  -6.824  1.00  1.00           C  
HETATM 1088  CMB HEM A 101      10.074   3.574 -10.042  1.00  1.00           C  
HETATM 1089  CAB HEM A 101      11.058   2.714  -7.124  1.00  1.00           C  
HETATM 1090  CBB HEM A 101      12.026   2.152  -8.162  1.00  1.00           C  
HETATM 1091  C1C HEM A 101       7.343   1.564  -4.828  1.00  1.00           C  
HETATM 1092  C2C HEM A 101       7.403   0.869  -3.563  1.00  1.00           C  
HETATM 1093  C3C HEM A 101       6.165   0.393  -3.313  1.00  1.00           C  
HETATM 1094  C4C HEM A 101       5.326   0.789  -4.420  1.00  1.00           C  
HETATM 1095  CMC HEM A 101       8.635   0.728  -2.718  1.00  1.00           C  
HETATM 1096  CAC HEM A 101       5.702  -0.400  -2.125  1.00  1.00           C  
HETATM 1097  CBC HEM A 101       6.338   0.030  -0.806  1.00  1.00           C  
HETATM 1098  C1D HEM A 101       3.161   0.824  -5.621  1.00  1.00           C  
HETATM 1099  C2D HEM A 101       1.756   0.507  -5.728  1.00  1.00           C  
HETATM 1100  C3D HEM A 101       1.329   0.996  -6.912  1.00  1.00           C  
HETATM 1101  C4D HEM A 101       2.464   1.620  -7.549  1.00  1.00           C  
HETATM 1102  CMD HEM A 101       0.960  -0.231  -4.692  1.00  1.00           C  
HETATM 1103  CAD HEM A 101      -0.053   0.927  -7.495  1.00  1.00           C  
HETATM 1104  CBD HEM A 101      -0.172  -0.001  -8.701  1.00  1.00           C  
HETATM 1105  CGD HEM A 101      -1.584   0.016  -9.268  1.00  1.00           C  
HETATM 1106  O1D HEM A 101      -2.511  -0.303  -8.492  1.00  1.00           O  
HETATM 1107  O2D HEM A 101      -1.711   0.348 -10.466  1.00  1.00           O  
HETATM 1108  NA  HEM A 101       4.835   2.760  -8.980  1.00  1.00           N  
HETATM 1109  NB  HEM A 101       7.328   2.842  -7.580  1.00  1.00           N  
HETATM 1110  NC  HEM A 101       6.061   1.508  -5.346  1.00  1.00           N  
HETATM 1111  ND  HEM A 101       3.586   1.508  -6.746  1.00  1.00           N  
HETATM 1112 FE   HEM A 101       5.405   2.148  -7.051  1.00  1.00          FE  
HETATM 1113  CHA HEM A 102       3.261   3.654   6.872  1.00  1.00           C  
HETATM 1114  CHB HEM A 102       0.102   2.451   3.366  1.00  1.00           C  
HETATM 1115  CHC HEM A 102       3.188  -0.948   1.740  1.00  1.00           C  
HETATM 1116  CHD HEM A 102       6.303   0.176   5.332  1.00  1.00           C  
HETATM 1117  C1A HEM A 102       2.157   3.641   6.027  1.00  1.00           C  
HETATM 1118  C2A HEM A 102       1.071   4.591   6.094  1.00  1.00           C  
HETATM 1119  C3A HEM A 102       0.194   4.260   5.123  1.00  1.00           C  
HETATM 1120  C4A HEM A 102       0.727   3.102   4.445  1.00  1.00           C  
HETATM 1121  CMA HEM A 102      -1.101   4.937   4.778  1.00  1.00           C  
HETATM 1122  CAA HEM A 102       0.979   5.721   7.078  1.00  1.00           C  
HETATM 1123  CBA HEM A 102       2.274   6.511   7.240  1.00  1.00           C  
HETATM 1124  CGA HEM A 102       2.076   7.971   6.862  1.00  1.00           C  
HETATM 1125  O1A HEM A 102       3.023   8.539   6.276  1.00  1.00           O  
HETATM 1126  O2A HEM A 102       0.982   8.493   7.167  1.00  1.00           O  
HETATM 1127  C1B HEM A 102       0.668   1.410   2.638  1.00  1.00           C  
HETATM 1128  C2B HEM A 102       0.010   0.733   1.545  1.00  1.00           C  
HETATM 1129  C3B HEM A 102       0.863  -0.210   1.092  1.00  1.00           C  
HETATM 1130  C4B HEM A 102       2.057  -0.126   1.900  1.00  1.00           C  
HETATM 1131  CMB HEM A 102      -1.367   1.053   1.040  1.00  1.00           C  
HETATM 1132  CAB HEM A 102       0.654  -1.182  -0.033  1.00  1.00           C  
HETATM 1133  CBB HEM A 102       0.027  -0.563  -1.279  1.00  1.00           C  
HETATM 1134  C1C HEM A 102       4.290  -0.959   2.616  1.00  1.00           C  
HETATM 1135  C2C HEM A 102       5.418  -1.853   2.494  1.00  1.00           C  
HETATM 1136  C3C HEM A 102       6.284  -1.536   3.479  1.00  1.00           C  
HETATM 1137  C4C HEM A 102       5.702  -0.443   4.221  1.00  1.00           C  
HETATM 1138  CMC HEM A 102       5.557  -2.922   1.449  1.00  1.00           C  
HETATM 1139  CAC HEM A 102       7.610  -2.171   3.783  1.00  1.00           C  
HETATM 1140  CBC HEM A 102       8.271  -2.835   2.579  1.00  1.00           C  
HETATM 1141  C1D HEM A 102       5.741   1.229   6.048  1.00  1.00           C  
HETATM 1142  C2D HEM A 102       6.377   1.877   7.170  1.00  1.00           C  
HETATM 1143  C3D HEM A 102       5.537   2.842   7.600  1.00  1.00           C  
HETATM 1144  C4D HEM A 102       4.372   2.800   6.747  1.00  1.00           C  
HETATM 1145  CMD HEM A 102       7.725   1.513   7.722  1.00  1.00           C  
HETATM 1146  CAD HEM A 102       5.733   3.799   8.740  1.00  1.00           C  
HETATM 1147  CBD HEM A 102       5.903   5.252   8.308  1.00  1.00           C  
HETATM 1148  CGD HEM A 102       7.263   5.792   8.726  1.00  1.00           C  
HETATM 1149  O1D HEM A 102       7.276   6.665   9.621  1.00  1.00           O  
HETATM 1150  O2D HEM A 102       8.264   5.322   8.144  1.00  1.00           O  
HETATM 1151  NA  HEM A 102       1.935   2.730   5.009  1.00  1.00           N  
HETATM 1152  NB  HEM A 102       1.926   0.873   2.848  1.00  1.00           N  
HETATM 1153  NC  HEM A 102       4.476  -0.096   3.682  1.00  1.00           N  
HETATM 1154  ND  HEM A 102       4.508   1.804   5.796  1.00  1.00           N  
HETATM 1155 FE   HEM A 102       3.358   1.322   4.343  1.00  1.00          FE  
HETATM 1156  CHA HEM A 103      -9.828  -4.129  -0.599  1.00  1.00           C  
HETATM 1157  CHB HEM A 103     -11.921  -5.410   3.608  1.00  1.00           C  
HETATM 1158  CHC HEM A 103      -8.080  -3.684   6.056  1.00  1.00           C  
HETATM 1159  CHD HEM A 103      -6.216  -1.937   1.826  1.00  1.00           C  
HETATM 1160  C1A HEM A 103     -10.721  -4.630   0.342  1.00  1.00           C  
HETATM 1161  C2A HEM A 103     -11.983  -5.250   0.012  1.00  1.00           C  
HETATM 1162  C3A HEM A 103     -12.566  -5.606   1.176  1.00  1.00           C  
HETATM 1163  C4A HEM A 103     -11.671  -5.210   2.238  1.00  1.00           C  
HETATM 1164  CMA HEM A 103     -13.890  -6.285   1.377  1.00  1.00           C  
HETATM 1165  CAA HEM A 103     -12.509  -5.441  -1.381  1.00  1.00           C  
HETATM 1166  CBA HEM A 103     -13.226  -4.219  -1.947  1.00  1.00           C  
HETATM 1167  CGA HEM A 103     -13.730  -4.484  -3.358  1.00  1.00           C  
HETATM 1168  O1A HEM A 103     -12.941  -5.050  -4.145  1.00  1.00           O  
HETATM 1169  O2A HEM A 103     -14.894  -4.116  -3.624  1.00  1.00           O  
HETATM 1170  C1B HEM A 103     -11.033  -5.084   4.628  1.00  1.00           C  
HETATM 1171  C2B HEM A 103     -11.234  -5.420   6.018  1.00  1.00           C  
HETATM 1172  C3B HEM A 103     -10.171  -4.943   6.699  1.00  1.00           C  
HETATM 1173  C4B HEM A 103      -9.301  -4.307   5.738  1.00  1.00           C  
HETATM 1174  CMB HEM A 103     -12.421  -6.162   6.559  1.00  1.00           C  
HETATM 1175  CAB HEM A 103      -9.902  -5.032   8.173  1.00  1.00           C  
HETATM 1176  CBB HEM A 103     -10.007  -6.446   8.738  1.00  1.00           C  
HETATM 1177  C1C HEM A 103      -7.130  -3.102   5.070  1.00  1.00           C  
HETATM 1178  C2C HEM A 103      -5.996  -2.273   5.404  1.00  1.00           C  
HETATM 1179  C3C HEM A 103      -5.533  -1.752   4.248  1.00  1.00           C  
HETATM 1180  C4C HEM A 103      -6.375  -2.253   3.188  1.00  1.00           C  
HETATM 1181  CMC HEM A 103      -5.466  -2.060   6.792  1.00  1.00           C  
HETATM 1182  CAC HEM A 103      -4.368  -0.825   4.054  1.00  1.00           C  
HETATM 1183  CBC HEM A 103      -3.085  -1.289   4.736  1.00  1.00           C  
HETATM 1184  C1D HEM A 103      -7.061  -2.375   0.812  1.00  1.00           C  
HETATM 1185  C2D HEM A 103      -6.904  -2.029  -0.581  1.00  1.00           C  
HETATM 1186  C3D HEM A 103      -7.903  -2.635  -1.257  1.00  1.00           C  
HETATM 1187  C4D HEM A 103      -8.689  -3.362  -0.288  1.00  1.00           C  
HETATM 1188  CMD HEM A 103      -5.815  -1.154  -1.131  1.00  1.00           C  
HETATM 1189  CAD HEM A 103      -8.183  -2.589  -2.731  1.00  1.00           C  
HETATM 1190  CBD HEM A 103      -8.481  -1.191  -3.263  1.00  1.00           C  
HETATM 1191  CGD HEM A 103      -7.875  -0.990  -4.644  1.00  1.00           C  
HETATM 1192  O1D HEM A 103      -8.586  -1.294  -5.626  1.00  1.00           O  
HETATM 1193  O2D HEM A 103      -6.712  -0.535  -4.693  1.00  1.00           O  
HETATM 1194  NA  HEM A 103     -10.539  -4.611   1.714  1.00  1.00           N  
HETATM 1195  NB  HEM A 103      -9.841  -4.399   4.467  1.00  1.00           N  
HETATM 1196  NC  HEM A 103      -7.355  -3.083   3.705  1.00  1.00           N  
HETATM 1197  ND  HEM A 103      -8.163  -3.196   0.981  1.00  1.00           N  
HETATM 1198 FE   HEM A 103      -8.840  -3.833   2.701  1.00  1.00          FE  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       0.853  15.531  -8.428  1.00  1.00           N  
ATOM      2  CA  ALA A   1       0.857  14.908  -7.115  1.00  1.00           C  
ATOM      3  C   ALA A   1       1.745  13.663  -7.149  1.00  1.00           C  
ATOM      4  O   ALA A   1       1.928  13.055  -8.202  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -0.579  14.589  -6.697  1.00  1.00           C  
ATOM      6  H1  ALA A   1       1.667  15.355  -8.982  1.00  1.00           H  
ATOM      7  HA  ALA A   1       1.277  15.625  -6.410  1.00  1.00           H  
ATOM      8  HB1 ALA A   1      -0.596  13.650  -6.142  1.00  1.00           H  
ATOM      9  HB2 ALA A   1      -0.961  15.391  -6.065  1.00  1.00           H  
ATOM     10  HB3 ALA A   1      -1.205  14.497  -7.585  1.00  1.00           H  
ATOM     11  N   ASP A   2       2.274  13.320  -5.983  1.00  1.00           N  
ATOM     12  CA  ASP A   2       3.138  12.158  -5.866  1.00  1.00           C  
ATOM     13  C   ASP A   2       2.386  11.040  -5.142  1.00  1.00           C  
ATOM     14  O   ASP A   2       2.697   9.863  -5.319  1.00  1.00           O  
ATOM     15  CB  ASP A   2       4.394  12.486  -5.055  1.00  1.00           C  
ATOM     16  CG  ASP A   2       5.043  13.831  -5.384  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       4.618  14.884  -4.887  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       6.041  13.770  -6.200  1.00  1.00           O  
ATOM     19  H   ASP A   2       2.120  13.820  -5.131  1.00  1.00           H  
ATOM     20  HA  ASP A   2       3.399  11.891  -6.890  1.00  1.00           H  
ATOM     21  HB2 ASP A   2       4.138  12.472  -3.996  1.00  1.00           H  
ATOM     22  HB3 ASP A   2       5.128  11.696  -5.215  1.00  1.00           H  
ATOM     23  HD2 ASP A   2       6.880  13.559  -5.699  1.00  1.00           H  
ATOM     24  N   ASP A   3       1.412  11.446  -4.342  1.00  1.00           N  
ATOM     25  CA  ASP A   3       0.613  10.493  -3.591  1.00  1.00           C  
ATOM     26  C   ASP A   3      -0.153   9.596  -4.565  1.00  1.00           C  
ATOM     27  O   ASP A   3       0.012   9.708  -5.779  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -0.408  11.208  -2.703  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -0.923  10.387  -1.520  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -1.895   9.626  -1.644  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -0.274  10.554  -0.417  1.00  1.00           O  
ATOM     32  H   ASP A   3       1.165  12.406  -4.204  1.00  1.00           H  
ATOM     33  HA  ASP A   3       1.327   9.936  -2.985  1.00  1.00           H  
ATOM     34  HB2 ASP A   3       0.043  12.124  -2.322  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -1.258  11.503  -3.318  1.00  1.00           H  
ATOM     36  HD2 ASP A   3       0.710  10.531  -0.592  1.00  1.00           H  
ATOM     37  N   ILE A   4      -0.976   8.727  -3.997  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -1.768   7.811  -4.800  1.00  1.00           C  
ATOM     39  C   ILE A   4      -3.014   7.398  -4.015  1.00  1.00           C  
ATOM     40  O   ILE A   4      -2.924   7.048  -2.839  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -0.914   6.630  -5.266  1.00  1.00           C  
ATOM     42  CG1 ILE A   4       0.145   7.082  -6.273  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -1.791   5.505  -5.821  1.00  1.00           C  
ATOM     44  CD1 ILE A   4       0.635   5.904  -7.119  1.00  1.00           C  
ATOM     45  H   ILE A   4      -1.105   8.642  -3.009  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -2.085   8.351  -5.693  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -0.386   6.229  -4.400  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -0.271   7.852  -6.922  1.00  1.00           H  
ATOM     49 HG13 ILE A   4       0.986   7.530  -5.745  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -1.168   4.641  -6.053  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -2.537   5.226  -5.077  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -2.290   5.847  -6.727  1.00  1.00           H  
ATOM     53 HD11 ILE A   4      -0.137   5.627  -7.836  1.00  1.00           H  
ATOM     54 HD12 ILE A   4       1.540   6.192  -7.652  1.00  1.00           H  
ATOM     55 HD13 ILE A   4       0.850   5.055  -6.469  1.00  1.00           H  
ATOM     56  N   VAL A   5      -4.149   7.452  -4.697  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -5.412   7.087  -4.077  1.00  1.00           C  
ATOM     58  C   VAL A   5      -6.012   5.890  -4.818  1.00  1.00           C  
ATOM     59  O   VAL A   5      -6.001   5.847  -6.047  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -6.347   8.298  -4.043  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -7.524   8.055  -3.097  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -5.585   9.568  -3.656  1.00  1.00           C  
ATOM     63  H   VAL A   5      -4.214   7.737  -5.653  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.202   6.794  -3.049  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -6.747   8.441  -5.046  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -7.503   7.022  -2.748  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -7.449   8.728  -2.243  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -8.459   8.241  -3.625  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -5.359  10.143  -4.553  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -6.198  10.168  -2.984  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -4.656   9.295  -3.155  1.00  1.00           H  
ATOM     72  N   PHE A   6      -6.521   4.948  -4.039  1.00  1.00           N  
ATOM     73  CA  PHE A   6      -7.124   3.753  -4.606  1.00  1.00           C  
ATOM     74  C   PHE A   6      -8.606   3.660  -4.237  1.00  1.00           C  
ATOM     75  O   PHE A   6      -8.948   3.386  -3.088  1.00  1.00           O  
ATOM     76  CB  PHE A   6      -6.386   2.553  -4.009  1.00  1.00           C  
ATOM     77  CG  PHE A   6      -4.927   2.435  -4.456  1.00  1.00           C  
ATOM     78  CD1 PHE A   6      -4.624   1.835  -5.638  1.00  1.00           C  
ATOM     79  CD2 PHE A   6      -3.934   2.931  -3.671  1.00  1.00           C  
ATOM     80  CE1 PHE A   6      -3.271   1.726  -6.052  1.00  1.00           C  
ATOM     81  CE2 PHE A   6      -2.580   2.821  -4.085  1.00  1.00           C  
ATOM     82  CZ  PHE A   6      -2.277   2.221  -5.267  1.00  1.00           C  
ATOM     83  H   PHE A   6      -6.527   4.990  -3.040  1.00  1.00           H  
ATOM     84  HA  PHE A   6      -7.025   3.823  -5.689  1.00  1.00           H  
ATOM     85  HB2 PHE A   6      -6.418   2.624  -2.922  1.00  1.00           H  
ATOM     86  HB3 PHE A   6      -6.915   1.641  -4.285  1.00  1.00           H  
ATOM     87  HD1 PHE A   6      -5.421   1.438  -6.267  1.00  1.00           H  
ATOM     88  HD2 PHE A   6      -4.176   3.412  -2.723  1.00  1.00           H  
ATOM     89  HE1 PHE A   6      -3.028   1.245  -7.000  1.00  1.00           H  
ATOM     90  HE2 PHE A   6      -1.783   3.219  -3.455  1.00  1.00           H  
ATOM     91  HZ  PHE A   6      -1.238   2.137  -5.585  1.00  1.00           H  
ATOM     92  N   LYS A   7      -9.447   3.892  -5.234  1.00  1.00           N  
ATOM     93  CA  LYS A   7     -10.884   3.838  -5.030  1.00  1.00           C  
ATOM     94  C   LYS A   7     -11.238   2.560  -4.266  1.00  1.00           C  
ATOM     95  O   LYS A   7     -10.835   1.466  -4.658  1.00  1.00           O  
ATOM     96  CB  LYS A   7     -11.622   3.981  -6.363  1.00  1.00           C  
ATOM     97  CG  LYS A   7     -11.722   5.451  -6.778  1.00  1.00           C  
ATOM     98  CD  LYS A   7     -13.089   5.753  -7.396  1.00  1.00           C  
ATOM     99  CE  LYS A   7     -13.021   5.711  -8.924  1.00  1.00           C  
ATOM    100  NZ  LYS A   7     -13.309   7.047  -9.493  1.00  1.00           N  
ATOM    101  H   LYS A   7      -9.161   4.114  -6.166  1.00  1.00           H  
ATOM    102  HA  LYS A   7     -11.160   4.695  -4.415  1.00  1.00           H  
ATOM    103  HB2 LYS A   7     -11.099   3.417  -7.134  1.00  1.00           H  
ATOM    104  HB3 LYS A   7     -12.621   3.555  -6.278  1.00  1.00           H  
ATOM    105  HG2 LYS A   7     -11.562   6.089  -5.909  1.00  1.00           H  
ATOM    106  HG3 LYS A   7     -10.935   5.684  -7.494  1.00  1.00           H  
ATOM    107  HD2 LYS A   7     -13.821   5.029  -7.041  1.00  1.00           H  
ATOM    108  HD3 LYS A   7     -13.429   6.736  -7.070  1.00  1.00           H  
ATOM    109  HE2 LYS A   7     -12.031   5.380  -9.241  1.00  1.00           H  
ATOM    110  HE3 LYS A   7     -13.737   4.984  -9.306  1.00  1.00           H  
ATOM    111  HZ1 LYS A   7     -13.675   7.686  -8.795  1.00  1.00           H  
ATOM    112  HZ2 LYS A   7     -12.480   7.481  -9.883  1.00  1.00           H  
ATOM    113  N   ALA A   8     -11.988   2.741  -3.189  1.00  1.00           N  
ATOM    114  CA  ALA A   8     -12.401   1.616  -2.367  1.00  1.00           C  
ATOM    115  C   ALA A   8     -13.907   1.701  -2.113  1.00  1.00           C  
ATOM    116  O   ALA A   8     -14.472   2.793  -2.067  1.00  1.00           O  
ATOM    117  CB  ALA A   8     -11.590   1.607  -1.069  1.00  1.00           C  
ATOM    118  H   ALA A   8     -12.312   3.634  -2.876  1.00  1.00           H  
ATOM    119  HA  ALA A   8     -12.186   0.703  -2.921  1.00  1.00           H  
ATOM    120  HB1 ALA A   8     -11.023   0.679  -1.002  1.00  1.00           H  
ATOM    121  HB2 ALA A   8     -10.904   2.454  -1.064  1.00  1.00           H  
ATOM    122  HB3 ALA A   8     -12.267   1.682  -0.218  1.00  1.00           H  
ATOM    123  N   LYS A   9     -14.515   0.535  -1.954  1.00  1.00           N  
ATOM    124  CA  LYS A   9     -15.945   0.463  -1.705  1.00  1.00           C  
ATOM    125  C   LYS A   9     -16.205   0.609  -0.205  1.00  1.00           C  
ATOM    126  O   LYS A   9     -17.312   0.347   0.265  1.00  1.00           O  
ATOM    127  CB  LYS A   9     -16.531  -0.814  -2.310  1.00  1.00           C  
ATOM    128  CG  LYS A   9     -15.964  -1.069  -3.708  1.00  1.00           C  
ATOM    129  CD  LYS A   9     -16.968  -1.828  -4.577  1.00  1.00           C  
ATOM    130  CE  LYS A   9     -16.818  -3.340  -4.397  1.00  1.00           C  
ATOM    131  NZ  LYS A   9     -18.099  -4.025  -4.680  1.00  1.00           N  
ATOM    132  H   LYS A   9     -14.049  -0.349  -1.992  1.00  1.00           H  
ATOM    133  HA  LYS A   9     -16.408   1.305  -2.220  1.00  1.00           H  
ATOM    134  HB2 LYS A   9     -16.309  -1.663  -1.663  1.00  1.00           H  
ATOM    135  HB3 LYS A   9     -17.616  -0.730  -2.364  1.00  1.00           H  
ATOM    136  HG2 LYS A   9     -15.712  -0.120  -4.181  1.00  1.00           H  
ATOM    137  HG3 LYS A   9     -15.039  -1.642  -3.630  1.00  1.00           H  
ATOM    138  HD2 LYS A   9     -17.982  -1.526  -4.315  1.00  1.00           H  
ATOM    139  HD3 LYS A   9     -16.819  -1.566  -5.625  1.00  1.00           H  
ATOM    140  HE2 LYS A   9     -16.042  -3.716  -5.064  1.00  1.00           H  
ATOM    141  HE3 LYS A   9     -16.497  -3.560  -3.379  1.00  1.00           H  
ATOM    142  HZ1 LYS A   9     -18.853  -3.368  -4.848  1.00  1.00           H  
ATOM    143  HZ2 LYS A   9     -18.039  -4.619  -5.500  1.00  1.00           H  
ATOM    144  N   ASN A  10     -15.168   1.027   0.506  1.00  1.00           N  
ATOM    145  CA  ASN A  10     -15.271   1.210   1.943  1.00  1.00           C  
ATOM    146  C   ASN A  10     -14.383   2.382   2.368  1.00  1.00           C  
ATOM    147  O   ASN A  10     -13.962   2.459   3.521  1.00  1.00           O  
ATOM    148  CB  ASN A  10     -14.799  -0.037   2.693  1.00  1.00           C  
ATOM    149  CG  ASN A  10     -15.961  -1.002   2.938  1.00  1.00           C  
ATOM    150  OD1 ASN A  10     -16.959  -1.002   2.237  1.00  1.00           O  
ATOM    151  ND2 ASN A  10     -15.776  -1.821   3.969  1.00  1.00           N  
ATOM    152  H   ASN A  10     -14.272   1.238   0.116  1.00  1.00           H  
ATOM    153  HA  ASN A  10     -16.328   1.398   2.133  1.00  1.00           H  
ATOM    154  HB2 ASN A  10     -14.020  -0.538   2.118  1.00  1.00           H  
ATOM    155  HB3 ASN A  10     -14.356   0.253   3.646  1.00  1.00           H  
ATOM    156 HD21 ASN A  10     -14.932  -1.769   4.504  1.00  1.00           H  
ATOM    157 HD22 ASN A  10     -16.480  -2.490   4.209  1.00  1.00           H  
ATOM    158  N   GLY A  11     -14.124   3.263   1.414  1.00  1.00           N  
ATOM    159  CA  GLY A  11     -13.294   4.427   1.675  1.00  1.00           C  
ATOM    160  C   GLY A  11     -11.966   4.333   0.921  1.00  1.00           C  
ATOM    161  O   GLY A  11     -11.315   3.289   0.931  1.00  1.00           O  
ATOM    162  H   GLY A  11     -14.471   3.193   0.479  1.00  1.00           H  
ATOM    163  HA2 GLY A  11     -13.823   5.331   1.375  1.00  1.00           H  
ATOM    164  HA3 GLY A  11     -13.103   4.510   2.745  1.00  1.00           H  
ATOM    165  N   ASP A  12     -11.604   5.437   0.285  1.00  1.00           N  
ATOM    166  CA  ASP A  12     -10.365   5.493  -0.473  1.00  1.00           C  
ATOM    167  C   ASP A  12      -9.205   5.056   0.423  1.00  1.00           C  
ATOM    168  O   ASP A  12      -9.206   5.325   1.623  1.00  1.00           O  
ATOM    169  CB  ASP A  12     -10.079   6.916  -0.957  1.00  1.00           C  
ATOM    170  CG  ASP A  12     -10.242   7.131  -2.463  1.00  1.00           C  
ATOM    171  OD1 ASP A  12      -9.680   6.387  -3.280  1.00  1.00           O  
ATOM    172  OD2 ASP A  12     -10.994   8.127  -2.793  1.00  1.00           O  
ATOM    173  H   ASP A  12     -12.139   6.282   0.282  1.00  1.00           H  
ATOM    174  HA  ASP A  12     -10.516   4.821  -1.318  1.00  1.00           H  
ATOM    175  HB2 ASP A  12     -10.743   7.602  -0.433  1.00  1.00           H  
ATOM    176  HB3 ASP A  12      -9.060   7.181  -0.676  1.00  1.00           H  
ATOM    177  HD2 ASP A  12     -10.476   8.980  -2.736  1.00  1.00           H  
ATOM    178  N   VAL A  13      -8.241   4.389  -0.195  1.00  1.00           N  
ATOM    179  CA  VAL A  13      -7.076   3.912   0.531  1.00  1.00           C  
ATOM    180  C   VAL A  13      -5.841   4.691   0.074  1.00  1.00           C  
ATOM    181  O   VAL A  13      -5.211   4.335  -0.920  1.00  1.00           O  
ATOM    182  CB  VAL A  13      -6.930   2.400   0.350  1.00  1.00           C  
ATOM    183  CG1 VAL A  13      -5.489   1.954   0.609  1.00  1.00           C  
ATOM    184  CG2 VAL A  13      -7.909   1.643   1.250  1.00  1.00           C  
ATOM    185  H   VAL A  13      -8.247   4.174  -1.172  1.00  1.00           H  
ATOM    186  HA  VAL A  13      -7.245   4.111   1.590  1.00  1.00           H  
ATOM    187  HB  VAL A  13      -7.174   2.161  -0.685  1.00  1.00           H  
ATOM    188 HG11 VAL A  13      -5.493   1.039   1.202  1.00  1.00           H  
ATOM    189 HG12 VAL A  13      -4.990   1.768  -0.342  1.00  1.00           H  
ATOM    190 HG13 VAL A  13      -4.958   2.736   1.152  1.00  1.00           H  
ATOM    191 HG21 VAL A  13      -8.817   2.232   1.376  1.00  1.00           H  
ATOM    192 HG22 VAL A  13      -8.158   0.686   0.792  1.00  1.00           H  
ATOM    193 HG23 VAL A  13      -7.449   1.471   2.224  1.00  1.00           H  
ATOM    194  N   LYS A  14      -5.532   5.740   0.823  1.00  1.00           N  
ATOM    195  CA  LYS A  14      -4.384   6.572   0.507  1.00  1.00           C  
ATOM    196  C   LYS A  14      -3.100   5.774   0.745  1.00  1.00           C  
ATOM    197  O   LYS A  14      -3.034   4.958   1.662  1.00  1.00           O  
ATOM    198  CB  LYS A  14      -4.444   7.887   1.287  1.00  1.00           C  
ATOM    199  CG  LYS A  14      -4.350   9.089   0.345  1.00  1.00           C  
ATOM    200  CD  LYS A  14      -3.365  10.130   0.881  1.00  1.00           C  
ATOM    201  CE  LYS A  14      -4.067  11.118   1.815  1.00  1.00           C  
ATOM    202  NZ  LYS A  14      -3.944  12.498   1.296  1.00  1.00           N  
ATOM    203  H   LYS A  14      -6.050   6.023   1.630  1.00  1.00           H  
ATOM    204  HA  LYS A  14      -4.443   6.823  -0.552  1.00  1.00           H  
ATOM    205  HB2 LYS A  14      -5.375   7.936   1.853  1.00  1.00           H  
ATOM    206  HB3 LYS A  14      -3.630   7.923   2.010  1.00  1.00           H  
ATOM    207  HG2 LYS A  14      -4.031   8.756  -0.643  1.00  1.00           H  
ATOM    208  HG3 LYS A  14      -5.334   9.541   0.226  1.00  1.00           H  
ATOM    209  HD2 LYS A  14      -2.557   9.630   1.415  1.00  1.00           H  
ATOM    210  HD3 LYS A  14      -2.912  10.670   0.049  1.00  1.00           H  
ATOM    211  HE2 LYS A  14      -5.120  10.851   1.911  1.00  1.00           H  
ATOM    212  HE3 LYS A  14      -3.631  11.057   2.812  1.00  1.00           H  
ATOM    213  HZ1 LYS A  14      -4.839  12.875   1.003  1.00  1.00           H  
ATOM    214  HZ2 LYS A  14      -3.572  13.134   1.993  1.00  1.00           H  
ATOM    215  N   PHE A  15      -2.112   6.039  -0.097  1.00  1.00           N  
ATOM    216  CA  PHE A  15      -0.834   5.356   0.010  1.00  1.00           C  
ATOM    217  C   PHE A  15       0.311   6.259  -0.452  1.00  1.00           C  
ATOM    218  O   PHE A  15       0.450   6.586  -1.628  1.00  1.00           O  
ATOM    219  CB  PHE A  15      -0.903   4.131  -0.905  1.00  1.00           C  
ATOM    220  CG  PHE A  15       0.382   3.301  -0.931  1.00  1.00           C  
ATOM    221  CD1 PHE A  15       1.068   3.074   0.221  1.00  1.00           C  
ATOM    222  CD2 PHE A  15       0.837   2.789  -2.106  1.00  1.00           C  
ATOM    223  CE1 PHE A  15       2.260   2.303   0.197  1.00  1.00           C  
ATOM    224  CE2 PHE A  15       2.029   2.019  -2.130  1.00  1.00           C  
ATOM    225  CZ  PHE A  15       2.716   1.792  -0.978  1.00  1.00           C  
ATOM    226  H   PHE A  15      -2.174   6.705  -0.841  1.00  1.00           H  
ATOM    227  HA  PHE A  15      -0.691   5.100   1.060  1.00  1.00           H  
ATOM    228  HB2 PHE A  15      -1.728   3.496  -0.583  1.00  1.00           H  
ATOM    229  HB3 PHE A  15      -1.131   4.461  -1.918  1.00  1.00           H  
ATOM    230  HD1 PHE A  15       0.703   3.484   1.163  1.00  1.00           H  
ATOM    231  HD2 PHE A  15       0.287   2.971  -3.029  1.00  1.00           H  
ATOM    232  HE1 PHE A  15       2.811   2.121   1.120  1.00  1.00           H  
ATOM    233  HE2 PHE A  15       2.394   1.609  -3.072  1.00  1.00           H  
ATOM    234  HZ  PHE A  15       3.631   1.200  -0.997  1.00  1.00           H  
ATOM    235  N   PRO A  16       1.139   6.660   0.516  1.00  1.00           N  
ATOM    236  CA  PRO A  16       2.288   7.515   0.304  1.00  1.00           C  
ATOM    237  C   PRO A  16       3.300   6.800  -0.579  1.00  1.00           C  
ATOM    238  O   PRO A  16       4.126   6.055  -0.052  1.00  1.00           O  
ATOM    239  CB  PRO A  16       2.855   7.760   1.701  1.00  1.00           C  
ATOM    240  CG  PRO A  16       1.800   7.351   2.672  1.00  1.00           C  
ATOM    241  CD  PRO A  16       1.005   6.294   1.909  1.00  1.00           C  
ATOM    242  HA  PRO A  16       1.994   8.457  -0.157  1.00  1.00           H  
ATOM    243  HB2 PRO A  16       3.762   7.185   1.886  1.00  1.00           H  
ATOM    244  HB3 PRO A  16       3.041   8.826   1.830  1.00  1.00           H  
ATOM    245  HG2 PRO A  16       2.188   6.913   3.592  1.00  1.00           H  
ATOM    246  HG3 PRO A  16       1.207   8.240   2.888  1.00  1.00           H  
ATOM    247  HD2 PRO A  16       1.400   5.296   2.102  1.00  1.00           H  
ATOM    248  HD3 PRO A  16      -0.046   6.347   2.192  1.00  1.00           H  
ATOM    249  N   HIS A  17       3.222   7.032  -1.881  1.00  1.00           N  
ATOM    250  CA  HIS A  17       4.141   6.398  -2.811  1.00  1.00           C  
ATOM    251  C   HIS A  17       5.553   6.942  -2.588  1.00  1.00           C  
ATOM    252  O   HIS A  17       6.493   6.175  -2.388  1.00  1.00           O  
ATOM    253  CB  HIS A  17       3.659   6.571  -4.253  1.00  1.00           C  
ATOM    254  CG  HIS A  17       4.338   5.653  -5.241  1.00  1.00           C  
ATOM    255  ND1 HIS A  17       5.251   6.104  -6.178  1.00  1.00           N  
ATOM    256  CD2 HIS A  17       4.228   4.306  -5.427  1.00  1.00           C  
ATOM    257  CE1 HIS A  17       5.665   5.067  -6.892  1.00  1.00           C  
ATOM    258  NE2 HIS A  17       5.029   3.954  -6.425  1.00  1.00           N  
ATOM    259  H   HIS A  17       2.547   7.640  -2.300  1.00  1.00           H  
ATOM    260  HA  HIS A  17       4.131   5.332  -2.583  1.00  1.00           H  
ATOM    261  HB2 HIS A  17       2.584   6.396  -4.289  1.00  1.00           H  
ATOM    262  HB3 HIS A  17       3.825   7.604  -4.559  1.00  1.00           H  
ATOM    263  HD1 HIS A  17       5.548   7.051  -6.297  1.00  1.00           H  
ATOM    264  HD2 HIS A  17       3.590   3.634  -4.854  1.00  1.00           H  
ATOM    265  HE1 HIS A  17       6.387   5.098  -7.708  1.00  1.00           H  
ATOM    266  N   LYS A  18       5.658   8.263  -2.630  1.00  1.00           N  
ATOM    267  CA  LYS A  18       6.939   8.918  -2.436  1.00  1.00           C  
ATOM    268  C   LYS A  18       7.429   8.659  -1.010  1.00  1.00           C  
ATOM    269  O   LYS A  18       8.528   8.145  -0.811  1.00  1.00           O  
ATOM    270  CB  LYS A  18       6.841  10.403  -2.792  1.00  1.00           C  
ATOM    271  CG  LYS A  18       8.226  11.052  -2.825  1.00  1.00           C  
ATOM    272  CD  LYS A  18       9.000  10.630  -4.076  1.00  1.00           C  
ATOM    273  CE  LYS A  18       8.360  11.212  -5.338  1.00  1.00           C  
ATOM    274  NZ  LYS A  18       8.115  10.146  -6.334  1.00  1.00           N  
ATOM    275  H   LYS A  18       4.888   8.880  -2.794  1.00  1.00           H  
ATOM    276  HA  LYS A  18       7.647   8.467  -3.131  1.00  1.00           H  
ATOM    277  HB2 LYS A  18       6.359  10.518  -3.762  1.00  1.00           H  
ATOM    278  HB3 LYS A  18       6.213  10.915  -2.062  1.00  1.00           H  
ATOM    279  HG2 LYS A  18       8.124  12.137  -2.805  1.00  1.00           H  
ATOM    280  HG3 LYS A  18       8.786  10.768  -1.934  1.00  1.00           H  
ATOM    281  HD2 LYS A  18      10.033  10.967  -4.000  1.00  1.00           H  
ATOM    282  HD3 LYS A  18       9.023   9.543  -4.144  1.00  1.00           H  
ATOM    283  HE2 LYS A  18       7.420  11.703  -5.083  1.00  1.00           H  
ATOM    284  HE3 LYS A  18       9.012  11.974  -5.765  1.00  1.00           H  
ATOM    285  HZ1 LYS A  18       7.771  10.518  -7.212  1.00  1.00           H  
ATOM    286  HZ2 LYS A  18       8.958   9.624  -6.547  1.00  1.00           H  
ATOM    287  N   ALA A  19       6.588   9.026  -0.054  1.00  1.00           N  
ATOM    288  CA  ALA A  19       6.921   8.840   1.348  1.00  1.00           C  
ATOM    289  C   ALA A  19       7.533   7.451   1.542  1.00  1.00           C  
ATOM    290  O   ALA A  19       8.584   7.313   2.166  1.00  1.00           O  
ATOM    291  CB  ALA A  19       5.670   9.050   2.203  1.00  1.00           C  
ATOM    292  H   ALA A  19       5.695   9.443  -0.224  1.00  1.00           H  
ATOM    293  HA  ALA A  19       7.661   9.594   1.617  1.00  1.00           H  
ATOM    294  HB1 ALA A  19       5.897   9.740   3.016  1.00  1.00           H  
ATOM    295  HB2 ALA A  19       4.873   9.465   1.585  1.00  1.00           H  
ATOM    296  HB3 ALA A  19       5.348   8.094   2.617  1.00  1.00           H  
ATOM    297  N   HIS A  20       6.849   6.456   0.996  1.00  1.00           N  
ATOM    298  CA  HIS A  20       7.312   5.083   1.101  1.00  1.00           C  
ATOM    299  C   HIS A  20       8.663   4.942   0.396  1.00  1.00           C  
ATOM    300  O   HIS A  20       9.514   4.166   0.827  1.00  1.00           O  
ATOM    301  CB  HIS A  20       6.259   4.112   0.565  1.00  1.00           C  
ATOM    302  CG  HIS A  20       5.243   3.678   1.594  1.00  1.00           C  
ATOM    303  ND1 HIS A  20       4.151   4.454   1.943  1.00  1.00           N  
ATOM    304  CD2 HIS A  20       5.164   2.543   2.346  1.00  1.00           C  
ATOM    305  CE1 HIS A  20       3.454   3.805   2.864  1.00  1.00           C  
ATOM    306  NE2 HIS A  20       4.083   2.621   3.113  1.00  1.00           N  
ATOM    307  H   HIS A  20       5.995   6.577   0.490  1.00  1.00           H  
ATOM    308  HA  HIS A  20       7.444   4.878   2.163  1.00  1.00           H  
ATOM    309  HB2 HIS A  20       5.738   4.581  -0.270  1.00  1.00           H  
ATOM    310  HB3 HIS A  20       6.761   3.228   0.170  1.00  1.00           H  
ATOM    311  HD1 HIS A  20       3.926   5.352   1.564  1.00  1.00           H  
ATOM    312  HD2 HIS A  20       5.869   1.712   2.320  1.00  1.00           H  
ATOM    313  HE1 HIS A  20       2.537   4.156   3.339  1.00  1.00           H  
ATOM    314  N   GLN A  21       8.816   5.703  -0.678  1.00  1.00           N  
ATOM    315  CA  GLN A  21      10.048   5.672  -1.447  1.00  1.00           C  
ATOM    316  C   GLN A  21      11.215   6.189  -0.602  1.00  1.00           C  
ATOM    317  O   GLN A  21      12.375   6.049  -0.987  1.00  1.00           O  
ATOM    318  CB  GLN A  21       9.908   6.479  -2.740  1.00  1.00           C  
ATOM    319  CG  GLN A  21       9.020   5.748  -3.748  1.00  1.00           C  
ATOM    320  CD  GLN A  21       9.863   4.936  -4.734  1.00  1.00           C  
ATOM    321  OE1 GLN A  21       9.488   4.712  -5.873  1.00  1.00           O  
ATOM    322  NE2 GLN A  21      11.018   4.508  -4.233  1.00  1.00           N  
ATOM    323  H   GLN A  21       8.118   6.331  -1.022  1.00  1.00           H  
ATOM    324  HA  GLN A  21      10.208   4.623  -1.696  1.00  1.00           H  
ATOM    325  HB2 GLN A  21       9.483   7.458  -2.517  1.00  1.00           H  
ATOM    326  HB3 GLN A  21      10.893   6.651  -3.174  1.00  1.00           H  
ATOM    327  HG2 GLN A  21       8.332   5.087  -3.221  1.00  1.00           H  
ATOM    328  HG3 GLN A  21       8.412   6.470  -4.293  1.00  1.00           H  
ATOM    329 HE21 GLN A  21      11.265   4.727  -3.289  1.00  1.00           H  
ATOM    330 HE22 GLN A  21      11.640   3.968  -4.800  1.00  1.00           H  
ATOM    331  N   LYS A  22      10.867   6.775   0.534  1.00  1.00           N  
ATOM    332  CA  LYS A  22      11.870   7.314   1.436  1.00  1.00           C  
ATOM    333  C   LYS A  22      12.048   6.361   2.621  1.00  1.00           C  
ATOM    334  O   LYS A  22      13.107   6.334   3.246  1.00  1.00           O  
ATOM    335  CB  LYS A  22      11.511   8.743   1.845  1.00  1.00           C  
ATOM    336  CG  LYS A  22      12.738   9.656   1.784  1.00  1.00           C  
ATOM    337  CD  LYS A  22      12.842  10.520   3.043  1.00  1.00           C  
ATOM    338  CE  LYS A  22      14.065  11.438   2.978  1.00  1.00           C  
ATOM    339  NZ  LYS A  22      14.392  11.961   4.323  1.00  1.00           N  
ATOM    340  H   LYS A  22       9.921   6.885   0.840  1.00  1.00           H  
ATOM    341  HA  LYS A  22      12.811   7.362   0.888  1.00  1.00           H  
ATOM    342  HB2 LYS A  22      10.733   9.130   1.187  1.00  1.00           H  
ATOM    343  HB3 LYS A  22      11.102   8.745   2.856  1.00  1.00           H  
ATOM    344  HG2 LYS A  22      13.639   9.052   1.678  1.00  1.00           H  
ATOM    345  HG3 LYS A  22      12.677  10.295   0.904  1.00  1.00           H  
ATOM    346  HD2 LYS A  22      11.938  11.119   3.152  1.00  1.00           H  
ATOM    347  HD3 LYS A  22      12.910   9.880   3.923  1.00  1.00           H  
ATOM    348  HE2 LYS A  22      14.917  10.890   2.577  1.00  1.00           H  
ATOM    349  HE3 LYS A  22      13.869  12.266   2.296  1.00  1.00           H  
ATOM    350  HZ1 LYS A  22      13.822  12.763   4.567  1.00  1.00           H  
ATOM    351  HZ2 LYS A  22      14.246  11.266   5.047  1.00  1.00           H  
ATOM    352  N   ALA A  23      10.995   5.604   2.893  1.00  1.00           N  
ATOM    353  CA  ALA A  23      11.022   4.653   3.991  1.00  1.00           C  
ATOM    354  C   ALA A  23      11.598   3.325   3.497  1.00  1.00           C  
ATOM    355  O   ALA A  23      12.499   2.764   4.120  1.00  1.00           O  
ATOM    356  CB  ALA A  23       9.613   4.498   4.567  1.00  1.00           C  
ATOM    357  H   ALA A  23      10.138   5.633   2.379  1.00  1.00           H  
ATOM    358  HA  ALA A  23      11.675   5.057   4.765  1.00  1.00           H  
ATOM    359  HB1 ALA A  23       8.922   5.134   4.013  1.00  1.00           H  
ATOM    360  HB2 ALA A  23       9.297   3.458   4.481  1.00  1.00           H  
ATOM    361  HB3 ALA A  23       9.615   4.792   5.617  1.00  1.00           H  
ATOM    362  N   VAL A  24      11.056   2.860   2.381  1.00  1.00           N  
ATOM    363  CA  VAL A  24      11.506   1.609   1.795  1.00  1.00           C  
ATOM    364  C   VAL A  24      12.412   1.907   0.599  1.00  1.00           C  
ATOM    365  O   VAL A  24      12.133   2.768  -0.233  1.00  1.00           O  
ATOM    366  CB  VAL A  24      10.301   0.739   1.430  1.00  1.00           C  
ATOM    367  CG1 VAL A  24      10.749  -0.595   0.830  1.00  1.00           C  
ATOM    368  CG2 VAL A  24       9.396   0.518   2.644  1.00  1.00           C  
ATOM    369  H   VAL A  24      10.325   3.322   1.880  1.00  1.00           H  
ATOM    370  HA  VAL A  24      12.086   1.081   2.552  1.00  1.00           H  
ATOM    371  HB  VAL A  24       9.722   1.269   0.674  1.00  1.00           H  
ATOM    372 HG11 VAL A  24      11.013  -1.284   1.632  1.00  1.00           H  
ATOM    373 HG12 VAL A  24       9.937  -1.019   0.240  1.00  1.00           H  
ATOM    374 HG13 VAL A  24      11.616  -0.432   0.190  1.00  1.00           H  
ATOM    375 HG21 VAL A  24       9.291   1.453   3.194  1.00  1.00           H  
ATOM    376 HG22 VAL A  24       8.415   0.181   2.310  1.00  1.00           H  
ATOM    377 HG23 VAL A  24       9.839  -0.237   3.294  1.00  1.00           H  
ATOM    378  N   PRO A  25      13.519   1.164   0.531  1.00  1.00           N  
ATOM    379  CA  PRO A  25      14.514   1.276  -0.514  1.00  1.00           C  
ATOM    380  C   PRO A  25      14.083   0.452  -1.719  1.00  1.00           C  
ATOM    381  O   PRO A  25      13.268   0.933  -2.506  1.00  1.00           O  
ATOM    382  CB  PRO A  25      15.794   0.715   0.102  1.00  1.00           C  
ATOM    383  CG  PRO A  25      15.221  -0.399   1.008  1.00  1.00           C  
ATOM    384  CD  PRO A  25      13.878   0.143   1.491  1.00  1.00           C  
ATOM    385  HA  PRO A  25      14.657   2.315  -0.808  1.00  1.00           H  
ATOM    386  HB2 PRO A  25      16.471   0.308  -0.649  1.00  1.00           H  
ATOM    387  HB3 PRO A  25      16.285   1.497   0.681  1.00  1.00           H  
ATOM    388  HG2 PRO A  25      15.130  -1.469   0.822  1.00  1.00           H  
ATOM    389  HG3 PRO A  25      16.028  -0.196   1.712  1.00  1.00           H  
ATOM    390  HD2 PRO A  25      13.131  -0.650   1.531  1.00  1.00           H  
ATOM    391  HD3 PRO A  25      13.996   0.602   2.473  1.00  1.00           H  
ATOM    392  N   ASP A  26      14.626  -0.750  -1.843  1.00  1.00           N  
ATOM    393  CA  ASP A  26      14.283  -1.615  -2.958  1.00  1.00           C  
ATOM    394  C   ASP A  26      12.784  -1.505  -3.242  1.00  1.00           C  
ATOM    395  O   ASP A  26      11.965  -1.634  -2.333  1.00  1.00           O  
ATOM    396  CB  ASP A  26      14.597  -3.078  -2.638  1.00  1.00           C  
ATOM    397  CG  ASP A  26      14.033  -4.094  -3.633  1.00  1.00           C  
ATOM    398  OD1 ASP A  26      12.957  -4.670  -3.415  1.00  1.00           O  
ATOM    399  OD2 ASP A  26      14.756  -4.288  -4.683  1.00  1.00           O  
ATOM    400  H   ASP A  26      15.288  -1.133  -1.198  1.00  1.00           H  
ATOM    401  HA  ASP A  26      14.893  -1.264  -3.791  1.00  1.00           H  
ATOM    402  HB2 ASP A  26      15.679  -3.200  -2.591  1.00  1.00           H  
ATOM    403  HB3 ASP A  26      14.208  -3.308  -1.646  1.00  1.00           H  
ATOM    404  HD2 ASP A  26      15.069  -3.411  -5.049  1.00  1.00           H  
ATOM    405  N   CYS A  27      12.470  -1.267  -4.507  1.00  1.00           N  
ATOM    406  CA  CYS A  27      11.083  -1.137  -4.922  1.00  1.00           C  
ATOM    407  C   CYS A  27      10.573  -2.520  -5.332  1.00  1.00           C  
ATOM    408  O   CYS A  27       9.368  -2.768  -5.328  1.00  1.00           O  
ATOM    409  CB  CYS A  27      10.923  -0.114  -6.048  1.00  1.00           C  
ATOM    410  SG  CYS A  27      11.467   1.582  -5.627  1.00  1.00           S  
ATOM    411  H   CYS A  27      13.142  -1.163  -5.240  1.00  1.00           H  
ATOM    412  HA  CYS A  27      10.532  -0.761  -4.060  1.00  1.00           H  
ATOM    413  HB2 CYS A  27      11.488  -0.456  -6.915  1.00  1.00           H  
ATOM    414  HB3 CYS A  27       9.874  -0.081  -6.344  1.00  1.00           H  
ATOM    415  N   LYS A  28      11.516  -3.386  -5.676  1.00  1.00           N  
ATOM    416  CA  LYS A  28      11.177  -4.738  -6.087  1.00  1.00           C  
ATOM    417  C   LYS A  28      10.219  -5.352  -5.064  1.00  1.00           C  
ATOM    418  O   LYS A  28       9.472  -6.274  -5.385  1.00  1.00           O  
ATOM    419  CB  LYS A  28      12.446  -5.562  -6.314  1.00  1.00           C  
ATOM    420  CG  LYS A  28      13.208  -5.067  -7.545  1.00  1.00           C  
ATOM    421  CD  LYS A  28      13.122  -6.081  -8.688  1.00  1.00           C  
ATOM    422  CE  LYS A  28      14.439  -6.844  -8.844  1.00  1.00           C  
ATOM    423  NZ  LYS A  28      14.257  -8.270  -8.489  1.00  1.00           N  
ATOM    424  H   LYS A  28      12.494  -3.176  -5.676  1.00  1.00           H  
ATOM    425  HA  LYS A  28      10.662  -4.668  -7.045  1.00  1.00           H  
ATOM    426  HB2 LYS A  28      13.087  -5.500  -5.436  1.00  1.00           H  
ATOM    427  HB3 LYS A  28      12.183  -6.612  -6.443  1.00  1.00           H  
ATOM    428  HG2 LYS A  28      12.798  -4.111  -7.871  1.00  1.00           H  
ATOM    429  HG3 LYS A  28      14.252  -4.894  -7.285  1.00  1.00           H  
ATOM    430  HD2 LYS A  28      12.311  -6.783  -8.495  1.00  1.00           H  
ATOM    431  HD3 LYS A  28      12.884  -5.566  -9.618  1.00  1.00           H  
ATOM    432  HE2 LYS A  28      14.795  -6.761  -9.871  1.00  1.00           H  
ATOM    433  HE3 LYS A  28      15.202  -6.399  -8.205  1.00  1.00           H  
ATOM    434  HZ1 LYS A  28      14.962  -8.860  -8.916  1.00  1.00           H  
ATOM    435  HZ2 LYS A  28      14.311  -8.422  -7.489  1.00  1.00           H  
ATOM    436  N   LYS A  29      10.274  -4.816  -3.854  1.00  1.00           N  
ATOM    437  CA  LYS A  29       9.420  -5.300  -2.782  1.00  1.00           C  
ATOM    438  C   LYS A  29       7.955  -5.090  -3.168  1.00  1.00           C  
ATOM    439  O   LYS A  29       7.083  -5.851  -2.751  1.00  1.00           O  
ATOM    440  CB  LYS A  29       9.806  -4.648  -1.453  1.00  1.00           C  
ATOM    441  CG  LYS A  29      11.068  -5.290  -0.873  1.00  1.00           C  
ATOM    442  CD  LYS A  29      10.787  -6.717  -0.396  1.00  1.00           C  
ATOM    443  CE  LYS A  29      11.630  -7.730  -1.172  1.00  1.00           C  
ATOM    444  NZ  LYS A  29      11.620  -9.043  -0.490  1.00  1.00           N  
ATOM    445  H   LYS A  29      10.885  -4.066  -3.601  1.00  1.00           H  
ATOM    446  HA  LYS A  29       9.600  -6.371  -2.680  1.00  1.00           H  
ATOM    447  HB2 LYS A  29       9.973  -3.581  -1.602  1.00  1.00           H  
ATOM    448  HB3 LYS A  29       8.984  -4.745  -0.744  1.00  1.00           H  
ATOM    449  HG2 LYS A  29      11.854  -5.303  -1.628  1.00  1.00           H  
ATOM    450  HG3 LYS A  29      11.436  -4.690  -0.040  1.00  1.00           H  
ATOM    451  HD2 LYS A  29      11.004  -6.797   0.669  1.00  1.00           H  
ATOM    452  HD3 LYS A  29       9.729  -6.945  -0.524  1.00  1.00           H  
ATOM    453  HE2 LYS A  29      11.241  -7.836  -2.185  1.00  1.00           H  
ATOM    454  HE3 LYS A  29      12.655  -7.368  -1.260  1.00  1.00           H  
ATOM    455  HZ1 LYS A  29      10.861  -9.118   0.178  1.00  1.00           H  
ATOM    456  HZ2 LYS A  29      11.512  -9.811  -1.144  1.00  1.00           H  
ATOM    457  N   CYS A  30       7.728  -4.052  -3.960  1.00  1.00           N  
ATOM    458  CA  CYS A  30       6.383  -3.731  -4.407  1.00  1.00           C  
ATOM    459  C   CYS A  30       6.314  -3.953  -5.919  1.00  1.00           C  
ATOM    460  O   CYS A  30       5.290  -4.396  -6.438  1.00  1.00           O  
ATOM    461  CB  CYS A  30       5.984  -2.306  -4.020  1.00  1.00           C  
ATOM    462  SG  CYS A  30       5.976  -2.130  -2.199  1.00  1.00           S  
ATOM    463  H   CYS A  30       8.442  -3.437  -4.294  1.00  1.00           H  
ATOM    464  HA  CYS A  30       5.709  -4.410  -3.884  1.00  1.00           H  
ATOM    465  HB2 CYS A  30       6.680  -1.592  -4.460  1.00  1.00           H  
ATOM    466  HB3 CYS A  30       4.996  -2.075  -4.420  1.00  1.00           H  
ATOM    467  N   HIS A  31       7.416  -3.635  -6.583  1.00  1.00           N  
ATOM    468  CA  HIS A  31       7.492  -3.795  -8.025  1.00  1.00           C  
ATOM    469  C   HIS A  31       8.489  -4.905  -8.366  1.00  1.00           C  
ATOM    470  O   HIS A  31       9.556  -4.638  -8.916  1.00  1.00           O  
ATOM    471  CB  HIS A  31       7.831  -2.465  -8.701  1.00  1.00           C  
ATOM    472  CG  HIS A  31       6.822  -1.371  -8.445  1.00  1.00           C  
ATOM    473  ND1 HIS A  31       5.496  -1.470  -8.827  1.00  1.00           N  
ATOM    474  CD2 HIS A  31       6.959  -0.155  -7.842  1.00  1.00           C  
ATOM    475  CE1 HIS A  31       4.872  -0.359  -8.466  1.00  1.00           C  
ATOM    476  NE2 HIS A  31       5.781   0.455  -7.856  1.00  1.00           N  
ATOM    477  H   HIS A  31       8.243  -3.276  -6.152  1.00  1.00           H  
ATOM    478  HA  HIS A  31       6.499  -4.094  -8.360  1.00  1.00           H  
ATOM    479  HB2 HIS A  31       8.809  -2.131  -8.354  1.00  1.00           H  
ATOM    480  HB3 HIS A  31       7.913  -2.626  -9.776  1.00  1.00           H  
ATOM    481  HD1 HIS A  31       5.079  -2.249  -9.296  1.00  1.00           H  
ATOM    482  HD2 HIS A  31       7.880   0.246  -7.420  1.00  1.00           H  
ATOM    483  HE1 HIS A  31       3.818  -0.134  -8.627  1.00  1.00           H  
ATOM    484  N   GLU A  32       8.104  -6.126  -8.026  1.00  1.00           N  
ATOM    485  CA  GLU A  32       8.951  -7.277  -8.290  1.00  1.00           C  
ATOM    486  C   GLU A  32       9.229  -7.399  -9.789  1.00  1.00           C  
ATOM    487  O   GLU A  32      10.349  -7.708 -10.193  1.00  1.00           O  
ATOM    488  CB  GLU A  32       8.319  -8.559  -7.743  1.00  1.00           C  
ATOM    489  CG  GLU A  32       6.894  -8.736  -8.272  1.00  1.00           C  
ATOM    490  CD  GLU A  32       6.843  -9.811  -9.360  1.00  1.00           C  
ATOM    491  OE1 GLU A  32       7.745  -9.879 -10.207  1.00  1.00           O  
ATOM    492  OE2 GLU A  32       5.819 -10.594  -9.304  1.00  1.00           O  
ATOM    493  H   GLU A  32       7.235  -6.334  -7.579  1.00  1.00           H  
ATOM    494  HA  GLU A  32       9.881  -7.082  -7.755  1.00  1.00           H  
ATOM    495  HB2 GLU A  32       8.926  -9.418  -8.028  1.00  1.00           H  
ATOM    496  HB3 GLU A  32       8.305  -8.526  -6.654  1.00  1.00           H  
ATOM    497  HG2 GLU A  32       6.230  -9.011  -7.452  1.00  1.00           H  
ATOM    498  HG3 GLU A  32       6.531  -7.790  -8.673  1.00  1.00           H  
ATOM    499  HE2 GLU A  32       5.761 -11.140 -10.140  1.00  1.00           H  
ATOM    500  N   LYS A  33       8.191  -7.151 -10.573  1.00  1.00           N  
ATOM    501  CA  LYS A  33       8.309  -7.229 -12.019  1.00  1.00           C  
ATOM    502  C   LYS A  33       8.603  -5.835 -12.579  1.00  1.00           C  
ATOM    503  O   LYS A  33       8.057  -5.449 -13.611  1.00  1.00           O  
ATOM    504  CB  LYS A  33       7.066  -7.885 -12.624  1.00  1.00           C  
ATOM    505  CG  LYS A  33       5.904  -6.893 -12.699  1.00  1.00           C  
ATOM    506  CD  LYS A  33       5.351  -6.803 -14.123  1.00  1.00           C  
ATOM    507  CE  LYS A  33       4.004  -7.520 -14.234  1.00  1.00           C  
ATOM    508  NZ  LYS A  33       2.896  -6.598 -13.897  1.00  1.00           N  
ATOM    509  H   LYS A  33       7.283  -6.900 -10.237  1.00  1.00           H  
ATOM    510  HA  LYS A  33       9.157  -7.877 -12.243  1.00  1.00           H  
ATOM    511  HB2 LYS A  33       7.296  -8.257 -13.623  1.00  1.00           H  
ATOM    512  HB3 LYS A  33       6.776  -8.746 -12.022  1.00  1.00           H  
ATOM    513  HG2 LYS A  33       5.113  -7.202 -12.017  1.00  1.00           H  
ATOM    514  HG3 LYS A  33       6.240  -5.909 -12.373  1.00  1.00           H  
ATOM    515  HD2 LYS A  33       5.234  -5.756 -14.406  1.00  1.00           H  
ATOM    516  HD3 LYS A  33       6.061  -7.245 -14.822  1.00  1.00           H  
ATOM    517  HE2 LYS A  33       3.871  -7.902 -15.247  1.00  1.00           H  
ATOM    518  HE3 LYS A  33       3.987  -8.380 -13.564  1.00  1.00           H  
ATOM    519  HZ1 LYS A  33       3.224  -5.651 -13.744  1.00  1.00           H  
ATOM    520  HZ2 LYS A  33       2.202  -6.553 -14.634  1.00  1.00           H  
ATOM    521  N   GLY A  34       9.465  -5.119 -11.872  1.00  1.00           N  
ATOM    522  CA  GLY A  34       9.837  -3.776 -12.286  1.00  1.00           C  
ATOM    523  C   GLY A  34       8.716  -2.779 -11.986  1.00  1.00           C  
ATOM    524  O   GLY A  34       7.533  -3.109 -11.985  1.00  1.00           O  
ATOM    525  H   GLY A  34       9.904  -5.440 -11.034  1.00  1.00           H  
ATOM    526  HA2 GLY A  34      10.747  -3.473 -11.768  1.00  1.00           H  
ATOM    527  HA3 GLY A  34      10.060  -3.769 -13.353  1.00  1.00           H  
ATOM    528  N   PRO A  35       9.123  -1.534 -11.728  1.00  1.00           N  
ATOM    529  CA  PRO A  35       8.235  -0.433 -11.422  1.00  1.00           C  
ATOM    530  C   PRO A  35       7.066  -0.434 -12.396  1.00  1.00           C  
ATOM    531  O   PRO A  35       7.206  -0.976 -13.491  1.00  1.00           O  
ATOM    532  CB  PRO A  35       9.091   0.820 -11.594  1.00  1.00           C  
ATOM    533  CG  PRO A  35      10.467   0.362 -11.323  1.00  1.00           C  
ATOM    534  CD  PRO A  35      10.507  -1.112 -11.721  1.00  1.00           C  
ATOM    535  HA  PRO A  35       7.865  -0.502 -10.399  1.00  1.00           H  
ATOM    536  HB2 PRO A  35       9.011   1.241 -12.596  1.00  1.00           H  
ATOM    537  HB3 PRO A  35       8.806   1.555 -10.842  1.00  1.00           H  
ATOM    538  HG2 PRO A  35      11.278   0.891 -11.824  1.00  1.00           H  
ATOM    539  HG3 PRO A  35      10.524   0.502 -10.244  1.00  1.00           H  
ATOM    540  HD2 PRO A  35      10.969  -1.238 -12.700  1.00  1.00           H  
ATOM    541  HD3 PRO A  35      11.050  -1.683 -10.968  1.00  1.00           H  
ATOM    542  N   GLY A  36       5.954   0.161 -11.990  1.00  1.00           N  
ATOM    543  CA  GLY A  36       4.779   0.214 -12.843  1.00  1.00           C  
ATOM    544  C   GLY A  36       3.525  -0.211 -12.076  1.00  1.00           C  
ATOM    545  O   GLY A  36       3.480  -0.115 -10.851  1.00  1.00           O  
ATOM    546  H   GLY A  36       5.848   0.599 -11.097  1.00  1.00           H  
ATOM    547  HA2 GLY A  36       4.650   1.226 -13.226  1.00  1.00           H  
ATOM    548  HA3 GLY A  36       4.921  -0.438 -13.705  1.00  1.00           H  
ATOM    549  N   LYS A  37       2.537  -0.671 -12.830  1.00  1.00           N  
ATOM    550  CA  LYS A  37       1.286  -1.111 -12.237  1.00  1.00           C  
ATOM    551  C   LYS A  37       1.439  -2.550 -11.741  1.00  1.00           C  
ATOM    552  O   LYS A  37       2.371  -3.250 -12.134  1.00  1.00           O  
ATOM    553  CB  LYS A  37       0.130  -0.920 -13.221  1.00  1.00           C  
ATOM    554  CG  LYS A  37      -0.097  -2.184 -14.052  1.00  1.00           C  
ATOM    555  CD  LYS A  37       1.081  -2.438 -14.995  1.00  1.00           C  
ATOM    556  CE  LYS A  37       0.638  -3.237 -16.223  1.00  1.00           C  
ATOM    557  NZ  LYS A  37       1.809  -3.834 -16.903  1.00  1.00           N  
ATOM    558  H   LYS A  37       2.582  -0.746 -13.826  1.00  1.00           H  
ATOM    559  HA  LYS A  37       1.087  -0.469 -11.378  1.00  1.00           H  
ATOM    560  HB2 LYS A  37      -0.780  -0.671 -12.675  1.00  1.00           H  
ATOM    561  HB3 LYS A  37       0.345  -0.079 -13.881  1.00  1.00           H  
ATOM    562  HG2 LYS A  37      -0.229  -3.040 -13.391  1.00  1.00           H  
ATOM    563  HG3 LYS A  37      -1.015  -2.083 -14.631  1.00  1.00           H  
ATOM    564  HD2 LYS A  37       1.511  -1.488 -15.311  1.00  1.00           H  
ATOM    565  HD3 LYS A  37       1.864  -2.982 -14.467  1.00  1.00           H  
ATOM    566  HE2 LYS A  37      -0.055  -4.023 -15.922  1.00  1.00           H  
ATOM    567  HE3 LYS A  37       0.102  -2.586 -16.913  1.00  1.00           H  
ATOM    568  HZ1 LYS A  37       1.658  -3.936 -17.900  1.00  1.00           H  
ATOM    569  HZ2 LYS A  37       2.644  -3.270 -16.788  1.00  1.00           H  
ATOM    570  N   ILE A  38       0.511  -2.949 -10.884  1.00  1.00           N  
ATOM    571  CA  ILE A  38       0.531  -4.292 -10.330  1.00  1.00           C  
ATOM    572  C   ILE A  38      -0.694  -5.063 -10.826  1.00  1.00           C  
ATOM    573  O   ILE A  38      -1.800  -4.865 -10.326  1.00  1.00           O  
ATOM    574  CB  ILE A  38       0.650  -4.241  -8.805  1.00  1.00           C  
ATOM    575  CG1 ILE A  38       1.944  -3.545  -8.379  1.00  1.00           C  
ATOM    576  CG2 ILE A  38       0.525  -5.640  -8.199  1.00  1.00           C  
ATOM    577  CD1 ILE A  38       1.843  -3.035  -6.940  1.00  1.00           C  
ATOM    578  H   ILE A  38      -0.244  -2.374 -10.569  1.00  1.00           H  
ATOM    579  HA  ILE A  38       1.426  -4.787 -10.707  1.00  1.00           H  
ATOM    580  HB  ILE A  38      -0.178  -3.648  -8.418  1.00  1.00           H  
ATOM    581 HG12 ILE A  38       2.780  -4.238  -8.465  1.00  1.00           H  
ATOM    582 HG13 ILE A  38       2.150  -2.711  -9.051  1.00  1.00           H  
ATOM    583 HG21 ILE A  38       1.203  -6.321  -8.714  1.00  1.00           H  
ATOM    584 HG22 ILE A  38       0.784  -5.602  -7.141  1.00  1.00           H  
ATOM    585 HG23 ILE A  38      -0.499  -5.995  -8.310  1.00  1.00           H  
ATOM    586 HD11 ILE A  38       1.585  -3.862  -6.279  1.00  1.00           H  
ATOM    587 HD12 ILE A  38       2.801  -2.612  -6.637  1.00  1.00           H  
ATOM    588 HD13 ILE A  38       1.072  -2.266  -6.880  1.00  1.00           H  
ATOM    589  N   GLU A  39      -0.456  -5.924 -11.804  1.00  1.00           N  
ATOM    590  CA  GLU A  39      -1.526  -6.725 -12.373  1.00  1.00           C  
ATOM    591  C   GLU A  39      -1.836  -7.918 -11.467  1.00  1.00           C  
ATOM    592  O   GLU A  39      -1.883  -9.057 -11.929  1.00  1.00           O  
ATOM    593  CB  GLU A  39      -1.172  -7.188 -13.788  1.00  1.00           C  
ATOM    594  CG  GLU A  39      -1.221  -6.021 -14.775  1.00  1.00           C  
ATOM    595  CD  GLU A  39      -0.620  -6.419 -16.125  1.00  1.00           C  
ATOM    596  OE1 GLU A  39       0.397  -7.126 -16.166  1.00  1.00           O  
ATOM    597  OE2 GLU A  39      -1.249  -5.966 -17.156  1.00  1.00           O  
ATOM    598  H   GLU A  39       0.447  -6.079 -12.205  1.00  1.00           H  
ATOM    599  HA  GLU A  39      -2.390  -6.062 -12.420  1.00  1.00           H  
ATOM    600  HB2 GLU A  39      -0.175  -7.630 -13.791  1.00  1.00           H  
ATOM    601  HB3 GLU A  39      -1.866  -7.966 -14.104  1.00  1.00           H  
ATOM    602  HG2 GLU A  39      -2.253  -5.700 -14.913  1.00  1.00           H  
ATOM    603  HG3 GLU A  39      -0.675  -5.171 -14.366  1.00  1.00           H  
ATOM    604  HE2 GLU A  39      -1.200  -6.628 -17.904  1.00  1.00           H  
ATOM    605  N   GLY A  40      -2.038  -7.616 -10.193  1.00  1.00           N  
ATOM    606  CA  GLY A  40      -2.341  -8.650  -9.218  1.00  1.00           C  
ATOM    607  C   GLY A  40      -2.491  -8.055  -7.816  1.00  1.00           C  
ATOM    608  O   GLY A  40      -2.128  -8.688  -6.827  1.00  1.00           O  
ATOM    609  H   GLY A  40      -1.997  -6.688  -9.825  1.00  1.00           H  
ATOM    610  HA2 GLY A  40      -3.261  -9.162  -9.500  1.00  1.00           H  
ATOM    611  HA3 GLY A  40      -1.548  -9.398  -9.216  1.00  1.00           H  
ATOM    612  N   PHE A  41      -3.028  -6.844  -7.777  1.00  1.00           N  
ATOM    613  CA  PHE A  41      -3.230  -6.156  -6.513  1.00  1.00           C  
ATOM    614  C   PHE A  41      -4.675  -6.307  -6.032  1.00  1.00           C  
ATOM    615  O   PHE A  41      -5.536  -6.774  -6.777  1.00  1.00           O  
ATOM    616  CB  PHE A  41      -2.939  -4.674  -6.759  1.00  1.00           C  
ATOM    617  CG  PHE A  41      -3.017  -3.808  -5.500  1.00  1.00           C  
ATOM    618  CD1 PHE A  41      -2.082  -3.946  -4.521  1.00  1.00           C  
ATOM    619  CD2 PHE A  41      -4.019  -2.900  -5.360  1.00  1.00           C  
ATOM    620  CE1 PHE A  41      -2.154  -3.142  -3.353  1.00  1.00           C  
ATOM    621  CE2 PHE A  41      -4.091  -2.096  -4.191  1.00  1.00           C  
ATOM    622  CZ  PHE A  41      -3.157  -2.234  -3.213  1.00  1.00           C  
ATOM    623  H   PHE A  41      -3.321  -6.336  -8.587  1.00  1.00           H  
ATOM    624  HA  PHE A  41      -2.558  -6.611  -5.786  1.00  1.00           H  
ATOM    625  HB2 PHE A  41      -1.944  -4.577  -7.193  1.00  1.00           H  
ATOM    626  HB3 PHE A  41      -3.647  -4.292  -7.494  1.00  1.00           H  
ATOM    627  HD1 PHE A  41      -1.279  -4.674  -4.633  1.00  1.00           H  
ATOM    628  HD2 PHE A  41      -4.768  -2.790  -6.144  1.00  1.00           H  
ATOM    629  HE1 PHE A  41      -1.406  -3.252  -2.568  1.00  1.00           H  
ATOM    630  HE2 PHE A  41      -4.895  -1.369  -4.079  1.00  1.00           H  
ATOM    631  HZ  PHE A  41      -3.212  -1.617  -2.316  1.00  1.00           H  
ATOM    632  N   GLY A  42      -4.897  -5.902  -4.791  1.00  1.00           N  
ATOM    633  CA  GLY A  42      -6.223  -5.986  -4.202  1.00  1.00           C  
ATOM    634  C   GLY A  42      -6.149  -6.467  -2.751  1.00  1.00           C  
ATOM    635  O   GLY A  42      -5.089  -6.882  -2.284  1.00  1.00           O  
ATOM    636  H   GLY A  42      -4.192  -5.523  -4.192  1.00  1.00           H  
ATOM    637  HA2 GLY A  42      -6.705  -5.009  -4.240  1.00  1.00           H  
ATOM    638  HA3 GLY A  42      -6.841  -6.669  -4.784  1.00  1.00           H  
ATOM    639  N   LYS A  43      -7.288  -6.396  -2.079  1.00  1.00           N  
ATOM    640  CA  LYS A  43      -7.366  -6.819  -0.691  1.00  1.00           C  
ATOM    641  C   LYS A  43      -6.379  -7.964  -0.456  1.00  1.00           C  
ATOM    642  O   LYS A  43      -5.702  -8.003   0.571  1.00  1.00           O  
ATOM    643  CB  LYS A  43      -8.809  -7.165  -0.317  1.00  1.00           C  
ATOM    644  CG  LYS A  43      -9.585  -7.672  -1.534  1.00  1.00           C  
ATOM    645  CD  LYS A  43     -10.438  -8.890  -1.172  1.00  1.00           C  
ATOM    646  CE  LYS A  43     -11.565  -8.504  -0.213  1.00  1.00           C  
ATOM    647  NZ  LYS A  43     -12.825  -9.179  -0.595  1.00  1.00           N  
ATOM    648  H   LYS A  43      -8.146  -6.057  -2.466  1.00  1.00           H  
ATOM    649  HA  LYS A  43      -7.068  -5.972  -0.074  1.00  1.00           H  
ATOM    650  HB2 LYS A  43      -8.814  -7.925   0.465  1.00  1.00           H  
ATOM    651  HB3 LYS A  43      -9.303  -6.284   0.093  1.00  1.00           H  
ATOM    652  HG2 LYS A  43     -10.224  -6.877  -1.919  1.00  1.00           H  
ATOM    653  HG3 LYS A  43      -8.889  -7.935  -2.330  1.00  1.00           H  
ATOM    654  HD2 LYS A  43     -10.860  -9.325  -2.078  1.00  1.00           H  
ATOM    655  HD3 LYS A  43      -9.811  -9.654  -0.714  1.00  1.00           H  
ATOM    656  HE2 LYS A  43     -11.293  -8.779   0.807  1.00  1.00           H  
ATOM    657  HE3 LYS A  43     -11.707  -7.423  -0.224  1.00  1.00           H  
ATOM    658  HZ1 LYS A  43     -13.597  -8.911   0.006  1.00  1.00           H  
ATOM    659  HZ2 LYS A  43     -13.102  -8.957  -1.545  1.00  1.00           H  
ATOM    660  N   GLU A  44      -6.326  -8.866  -1.424  1.00  1.00           N  
ATOM    661  CA  GLU A  44      -5.432 -10.009  -1.334  1.00  1.00           C  
ATOM    662  C   GLU A  44      -4.119  -9.604  -0.661  1.00  1.00           C  
ATOM    663  O   GLU A  44      -3.899  -9.907   0.510  1.00  1.00           O  
ATOM    664  CB  GLU A  44      -5.176 -10.614  -2.716  1.00  1.00           C  
ATOM    665  CG  GLU A  44      -6.121 -11.787  -2.984  1.00  1.00           C  
ATOM    666  CD  GLU A  44      -5.698 -13.024  -2.189  1.00  1.00           C  
ATOM    667  OE1 GLU A  44      -6.114 -13.190  -1.033  1.00  1.00           O  
ATOM    668  OE2 GLU A  44      -4.908 -13.830  -2.814  1.00  1.00           O  
ATOM    669  H   GLU A  44      -6.880  -8.827  -2.256  1.00  1.00           H  
ATOM    670  HA  GLU A  44      -5.955 -10.738  -0.716  1.00  1.00           H  
ATOM    671  HB2 GLU A  44      -5.312  -9.851  -3.482  1.00  1.00           H  
ATOM    672  HB3 GLU A  44      -4.142 -10.952  -2.783  1.00  1.00           H  
ATOM    673  HG2 GLU A  44      -7.140 -11.508  -2.714  1.00  1.00           H  
ATOM    674  HG3 GLU A  44      -6.125 -12.019  -4.049  1.00  1.00           H  
ATOM    675  HE2 GLU A  44      -4.098 -14.014  -2.258  1.00  1.00           H  
ATOM    676  N   MET A  45      -3.282  -8.924  -1.431  1.00  1.00           N  
ATOM    677  CA  MET A  45      -1.997  -8.474  -0.924  1.00  1.00           C  
ATOM    678  C   MET A  45      -2.170  -7.310   0.053  1.00  1.00           C  
ATOM    679  O   MET A  45      -1.576  -7.305   1.130  1.00  1.00           O  
ATOM    680  CB  MET A  45      -1.112  -8.034  -2.092  1.00  1.00           C  
ATOM    681  CG  MET A  45       0.330  -8.504  -1.896  1.00  1.00           C  
ATOM    682  SD  MET A  45       1.419  -7.604  -2.987  1.00  1.00           S  
ATOM    683  CE  MET A  45       0.799  -8.154  -4.567  1.00  1.00           C  
ATOM    684  H   MET A  45      -3.469  -8.681  -2.383  1.00  1.00           H  
ATOM    685  HA  MET A  45      -1.570  -9.333  -0.405  1.00  1.00           H  
ATOM    686  HB2 MET A  45      -1.507  -8.439  -3.024  1.00  1.00           H  
ATOM    687  HB3 MET A  45      -1.136  -6.948  -2.182  1.00  1.00           H  
ATOM    688  HG2 MET A  45       0.633  -8.352  -0.860  1.00  1.00           H  
ATOM    689  HG3 MET A  45       0.404  -9.573  -2.096  1.00  1.00           H  
ATOM    690  HE1 MET A  45       1.505  -7.879  -5.351  1.00  1.00           H  
ATOM    691  HE2 MET A  45       0.676  -9.237  -4.553  1.00  1.00           H  
ATOM    692  HE3 MET A  45      -0.164  -7.682  -4.764  1.00  1.00           H  
ATOM    693  N   ALA A  46      -2.986  -6.350  -0.359  1.00  1.00           N  
ATOM    694  CA  ALA A  46      -3.244  -5.183   0.467  1.00  1.00           C  
ATOM    695  C   ALA A  46      -3.519  -5.630   1.904  1.00  1.00           C  
ATOM    696  O   ALA A  46      -3.305  -4.869   2.846  1.00  1.00           O  
ATOM    697  CB  ALA A  46      -4.406  -4.385  -0.127  1.00  1.00           C  
ATOM    698  H   ALA A  46      -3.464  -6.362  -1.236  1.00  1.00           H  
ATOM    699  HA  ALA A  46      -2.349  -4.562   0.453  1.00  1.00           H  
ATOM    700  HB1 ALA A  46      -4.912  -3.834   0.666  1.00  1.00           H  
ATOM    701  HB2 ALA A  46      -4.024  -3.684  -0.870  1.00  1.00           H  
ATOM    702  HB3 ALA A  46      -5.111  -5.067  -0.602  1.00  1.00           H  
ATOM    703  N   HIS A  47      -3.989  -6.863   2.026  1.00  1.00           N  
ATOM    704  CA  HIS A  47      -4.295  -7.421   3.333  1.00  1.00           C  
ATOM    705  C   HIS A  47      -3.168  -8.361   3.766  1.00  1.00           C  
ATOM    706  O   HIS A  47      -2.569  -8.172   4.823  1.00  1.00           O  
ATOM    707  CB  HIS A  47      -5.665  -8.101   3.325  1.00  1.00           C  
ATOM    708  CG  HIS A  47      -6.814  -7.165   3.035  1.00  1.00           C  
ATOM    709  ND1 HIS A  47      -8.037  -7.604   2.558  1.00  1.00           N  
ATOM    710  CD2 HIS A  47      -6.913  -5.810   3.159  1.00  1.00           C  
ATOM    711  CE1 HIS A  47      -8.828  -6.552   2.405  1.00  1.00           C  
ATOM    712  NE2 HIS A  47      -8.130  -5.442   2.778  1.00  1.00           N  
ATOM    713  H   HIS A  47      -4.160  -7.476   1.255  1.00  1.00           H  
ATOM    714  HA  HIS A  47      -4.343  -6.582   4.027  1.00  1.00           H  
ATOM    715  HB2 HIS A  47      -5.661  -8.896   2.580  1.00  1.00           H  
ATOM    716  HB3 HIS A  47      -5.830  -8.573   4.294  1.00  1.00           H  
ATOM    717  HD1 HIS A  47      -8.281  -8.554   2.362  1.00  1.00           H  
ATOM    718  HD2 HIS A  47      -6.126  -5.144   3.512  1.00  1.00           H  
ATOM    719  HE1 HIS A  47      -9.856  -6.571   2.045  1.00  1.00           H  
ATOM    720  N   GLY A  48      -2.915  -9.355   2.927  1.00  1.00           N  
ATOM    721  CA  GLY A  48      -1.871 -10.325   3.209  1.00  1.00           C  
ATOM    722  C   GLY A  48      -0.513  -9.639   3.370  1.00  1.00           C  
ATOM    723  O   GLY A  48      -0.434  -8.523   3.881  1.00  1.00           O  
ATOM    724  H   GLY A  48      -3.407  -9.502   2.069  1.00  1.00           H  
ATOM    725  HA2 GLY A  48      -2.116 -10.873   4.120  1.00  1.00           H  
ATOM    726  HA3 GLY A  48      -1.820 -11.056   2.402  1.00  1.00           H  
ATOM    727  N   LYS A  49       0.522 -10.335   2.924  1.00  1.00           N  
ATOM    728  CA  LYS A  49       1.873  -9.807   3.012  1.00  1.00           C  
ATOM    729  C   LYS A  49       2.092  -8.790   1.890  1.00  1.00           C  
ATOM    730  O   LYS A  49       3.045  -8.906   1.121  1.00  1.00           O  
ATOM    731  CB  LYS A  49       2.894 -10.946   3.018  1.00  1.00           C  
ATOM    732  CG  LYS A  49       3.961 -10.720   4.091  1.00  1.00           C  
ATOM    733  CD  LYS A  49       4.348 -12.038   4.765  1.00  1.00           C  
ATOM    734  CE  LYS A  49       5.466 -12.742   3.992  1.00  1.00           C  
ATOM    735  NZ  LYS A  49       5.034 -14.093   3.572  1.00  1.00           N  
ATOM    736  H   LYS A  49       0.449 -11.243   2.510  1.00  1.00           H  
ATOM    737  HA  LYS A  49       1.960  -9.291   3.968  1.00  1.00           H  
ATOM    738  HB2 LYS A  49       2.387 -11.894   3.198  1.00  1.00           H  
ATOM    739  HB3 LYS A  49       3.368 -11.020   2.039  1.00  1.00           H  
ATOM    740  HG2 LYS A  49       4.844 -10.265   3.642  1.00  1.00           H  
ATOM    741  HG3 LYS A  49       3.587 -10.021   4.839  1.00  1.00           H  
ATOM    742  HD2 LYS A  49       4.674 -11.846   5.788  1.00  1.00           H  
ATOM    743  HD3 LYS A  49       3.477 -12.690   4.825  1.00  1.00           H  
ATOM    744  HE2 LYS A  49       5.738 -12.152   3.117  1.00  1.00           H  
ATOM    745  HE3 LYS A  49       6.357 -12.816   4.616  1.00  1.00           H  
ATOM    746  HZ1 LYS A  49       5.822 -14.701   3.378  1.00  1.00           H  
ATOM    747  HZ2 LYS A  49       4.476 -14.553   4.283  1.00  1.00           H  
ATOM    748  N   GLY A  50       1.195  -7.817   1.833  1.00  1.00           N  
ATOM    749  CA  GLY A  50       1.278  -6.781   0.818  1.00  1.00           C  
ATOM    750  C   GLY A  50       1.582  -5.420   1.448  1.00  1.00           C  
ATOM    751  O   GLY A  50       2.636  -4.837   1.196  1.00  1.00           O  
ATOM    752  H   GLY A  50       0.423  -7.731   2.463  1.00  1.00           H  
ATOM    753  HA2 GLY A  50       2.056  -7.034   0.098  1.00  1.00           H  
ATOM    754  HA3 GLY A  50       0.338  -6.729   0.268  1.00  1.00           H  
ATOM    755  N   CYS A  51       0.641  -4.953   2.255  1.00  1.00           N  
ATOM    756  CA  CYS A  51       0.795  -3.672   2.923  1.00  1.00           C  
ATOM    757  C   CYS A  51       0.808  -3.916   4.433  1.00  1.00           C  
ATOM    758  O   CYS A  51       1.723  -3.478   5.128  1.00  1.00           O  
ATOM    759  CB  CYS A  51      -0.300  -2.685   2.513  1.00  1.00           C  
ATOM    760  SG  CYS A  51      -0.557  -2.530   0.708  1.00  1.00           S  
ATOM    761  H   CYS A  51      -0.213  -5.434   2.454  1.00  1.00           H  
ATOM    762  HA  CYS A  51       1.747  -3.258   2.589  1.00  1.00           H  
ATOM    763  HB2 CYS A  51      -1.238  -2.993   2.974  1.00  1.00           H  
ATOM    764  HB3 CYS A  51      -0.054  -1.703   2.917  1.00  1.00           H  
ATOM    765  N   LYS A  52      -0.219  -4.613   4.896  1.00  1.00           N  
ATOM    766  CA  LYS A  52      -0.338  -4.921   6.311  1.00  1.00           C  
ATOM    767  C   LYS A  52       0.850  -5.783   6.743  1.00  1.00           C  
ATOM    768  O   LYS A  52       1.238  -5.772   7.910  1.00  1.00           O  
ATOM    769  CB  LYS A  52      -1.698  -5.554   6.610  1.00  1.00           C  
ATOM    770  CG  LYS A  52      -2.813  -4.851   5.833  1.00  1.00           C  
ATOM    771  CD  LYS A  52      -4.095  -4.772   6.665  1.00  1.00           C  
ATOM    772  CE  LYS A  52      -4.699  -6.161   6.874  1.00  1.00           C  
ATOM    773  NZ  LYS A  52      -5.287  -6.273   8.227  1.00  1.00           N  
ATOM    774  H   LYS A  52      -0.960  -4.965   4.324  1.00  1.00           H  
ATOM    775  HA  LYS A  52      -0.295  -3.977   6.855  1.00  1.00           H  
ATOM    776  HB2 LYS A  52      -1.677  -6.611   6.346  1.00  1.00           H  
ATOM    777  HB3 LYS A  52      -1.903  -5.497   7.679  1.00  1.00           H  
ATOM    778  HG2 LYS A  52      -2.491  -3.846   5.558  1.00  1.00           H  
ATOM    779  HG3 LYS A  52      -3.009  -5.388   4.906  1.00  1.00           H  
ATOM    780  HD2 LYS A  52      -3.878  -4.316   7.631  1.00  1.00           H  
ATOM    781  HD3 LYS A  52      -4.818  -4.128   6.165  1.00  1.00           H  
ATOM    782  HE2 LYS A  52      -5.466  -6.347   6.122  1.00  1.00           H  
ATOM    783  HE3 LYS A  52      -3.931  -6.923   6.740  1.00  1.00           H  
ATOM    784  HZ1 LYS A  52      -4.700  -6.814   8.853  1.00  1.00           H  
ATOM    785  HZ2 LYS A  52      -5.419  -5.365   8.660  1.00  1.00           H  
ATOM    786  N   GLY A  53       1.395  -6.509   5.778  1.00  1.00           N  
ATOM    787  CA  GLY A  53       2.531  -7.376   6.043  1.00  1.00           C  
ATOM    788  C   GLY A  53       3.777  -6.556   6.384  1.00  1.00           C  
ATOM    789  O   GLY A  53       4.514  -6.896   7.309  1.00  1.00           O  
ATOM    790  H   GLY A  53       1.073  -6.512   4.831  1.00  1.00           H  
ATOM    791  HA2 GLY A  53       2.295  -8.047   6.869  1.00  1.00           H  
ATOM    792  HA3 GLY A  53       2.728  -7.999   5.172  1.00  1.00           H  
ATOM    793  N   CYS A  54       3.975  -5.493   5.619  1.00  1.00           N  
ATOM    794  CA  CYS A  54       5.120  -4.623   5.828  1.00  1.00           C  
ATOM    795  C   CYS A  54       4.717  -3.531   6.821  1.00  1.00           C  
ATOM    796  O   CYS A  54       5.369  -2.490   6.902  1.00  1.00           O  
ATOM    797  CB  CYS A  54       5.633  -4.037   4.512  1.00  1.00           C  
ATOM    798  SG  CYS A  54       7.451  -3.836   4.582  1.00  1.00           S  
ATOM    799  H   CYS A  54       3.372  -5.224   4.868  1.00  1.00           H  
ATOM    800  HA  CYS A  54       5.915  -5.245   6.239  1.00  1.00           H  
ATOM    801  HB2 CYS A  54       5.363  -4.691   3.683  1.00  1.00           H  
ATOM    802  HB3 CYS A  54       5.160  -3.073   4.324  1.00  1.00           H  
ATOM    803  N   HIS A  55       3.646  -3.805   7.551  1.00  1.00           N  
ATOM    804  CA  HIS A  55       3.149  -2.858   8.535  1.00  1.00           C  
ATOM    805  C   HIS A  55       3.175  -3.500   9.924  1.00  1.00           C  
ATOM    806  O   HIS A  55       3.968  -3.108  10.778  1.00  1.00           O  
ATOM    807  CB  HIS A  55       1.762  -2.346   8.144  1.00  1.00           C  
ATOM    808  CG  HIS A  55       1.775  -1.325   7.032  1.00  1.00           C  
ATOM    809  ND1 HIS A  55       0.618  -0.790   6.492  1.00  1.00           N  
ATOM    810  CD2 HIS A  55       2.814  -0.746   6.366  1.00  1.00           C  
ATOM    811  CE1 HIS A  55       0.958   0.070   5.543  1.00  1.00           C  
ATOM    812  NE2 HIS A  55       2.320   0.096   5.466  1.00  1.00           N  
ATOM    813  H   HIS A  55       3.122  -4.653   7.479  1.00  1.00           H  
ATOM    814  HA  HIS A  55       3.832  -2.008   8.524  1.00  1.00           H  
ATOM    815  HB2 HIS A  55       1.146  -3.192   7.839  1.00  1.00           H  
ATOM    816  HB3 HIS A  55       1.287  -1.907   9.022  1.00  1.00           H  
ATOM    817  HD1 HIS A  55      -0.316  -1.015   6.770  1.00  1.00           H  
ATOM    818  HD2 HIS A  55       3.872  -0.941   6.542  1.00  1.00           H  
ATOM    819  HE1 HIS A  55       0.271   0.655   4.932  1.00  1.00           H  
ATOM    820  N   GLU A  56       2.298  -4.476  10.105  1.00  1.00           N  
ATOM    821  CA  GLU A  56       2.210  -5.177  11.375  1.00  1.00           C  
ATOM    822  C   GLU A  56       3.594  -5.664  11.810  1.00  1.00           C  
ATOM    823  O   GLU A  56       3.980  -5.496  12.966  1.00  1.00           O  
ATOM    824  CB  GLU A  56       1.220  -6.341  11.292  1.00  1.00           C  
ATOM    825  CG  GLU A  56      -0.115  -5.972  11.941  1.00  1.00           C  
ATOM    826  CD  GLU A  56      -1.008  -7.205  12.096  1.00  1.00           C  
ATOM    827  OE1 GLU A  56      -1.436  -7.791  11.090  1.00  1.00           O  
ATOM    828  OE2 GLU A  56      -1.254  -7.550  13.314  1.00  1.00           O  
ATOM    829  H   GLU A  56       1.657  -4.789   9.405  1.00  1.00           H  
ATOM    830  HA  GLU A  56       1.836  -4.440  12.087  1.00  1.00           H  
ATOM    831  HB2 GLU A  56       1.059  -6.612  10.249  1.00  1.00           H  
ATOM    832  HB3 GLU A  56       1.640  -7.216  11.788  1.00  1.00           H  
ATOM    833  HG2 GLU A  56       0.063  -5.523  12.918  1.00  1.00           H  
ATOM    834  HG3 GLU A  56      -0.624  -5.224  11.333  1.00  1.00           H  
ATOM    835  HE2 GLU A  56      -2.128  -7.163  13.609  1.00  1.00           H  
ATOM    836  N   GLU A  57       4.303  -6.256  10.860  1.00  1.00           N  
ATOM    837  CA  GLU A  57       5.635  -6.768  11.131  1.00  1.00           C  
ATOM    838  C   GLU A  57       6.499  -5.684  11.778  1.00  1.00           C  
ATOM    839  O   GLU A  57       7.359  -5.982  12.605  1.00  1.00           O  
ATOM    840  CB  GLU A  57       6.288  -7.300   9.853  1.00  1.00           C  
ATOM    841  CG  GLU A  57       5.992  -8.789   9.665  1.00  1.00           C  
ATOM    842  CD  GLU A  57       7.233  -9.537   9.173  1.00  1.00           C  
ATOM    843  OE1 GLU A  57       8.011  -8.990   8.377  1.00  1.00           O  
ATOM    844  OE2 GLU A  57       7.376 -10.728   9.647  1.00  1.00           O  
ATOM    845  H   GLU A  57       3.981  -6.388   9.923  1.00  1.00           H  
ATOM    846  HA  GLU A  57       5.492  -7.593  11.829  1.00  1.00           H  
ATOM    847  HB2 GLU A  57       5.920  -6.741   8.993  1.00  1.00           H  
ATOM    848  HB3 GLU A  57       7.365  -7.143   9.898  1.00  1.00           H  
ATOM    849  HG2 GLU A  57       5.655  -9.219  10.609  1.00  1.00           H  
ATOM    850  HG3 GLU A  57       5.180  -8.915   8.949  1.00  1.00           H  
ATOM    851  HE2 GLU A  57       7.433 -10.694  10.645  1.00  1.00           H  
ATOM    852  N   MET A  58       6.241  -4.448  11.376  1.00  1.00           N  
ATOM    853  CA  MET A  58       6.985  -3.318  11.906  1.00  1.00           C  
ATOM    854  C   MET A  58       6.206  -2.626  13.026  1.00  1.00           C  
ATOM    855  O   MET A  58       6.769  -1.839  13.785  1.00  1.00           O  
ATOM    856  CB  MET A  58       7.262  -2.317  10.783  1.00  1.00           C  
ATOM    857  CG  MET A  58       7.672  -3.036   9.496  1.00  1.00           C  
ATOM    858  SD  MET A  58       8.362  -1.867   8.337  1.00  1.00           S  
ATOM    859  CE  MET A  58      10.101  -2.078   8.681  1.00  1.00           C  
ATOM    860  H   MET A  58       5.540  -4.214  10.702  1.00  1.00           H  
ATOM    861  HA  MET A  58       7.910  -3.737  12.302  1.00  1.00           H  
ATOM    862  HB2 MET A  58       6.372  -1.715  10.599  1.00  1.00           H  
ATOM    863  HB3 MET A  58       8.052  -1.632  11.089  1.00  1.00           H  
ATOM    864  HG2 MET A  58       8.403  -3.812   9.721  1.00  1.00           H  
ATOM    865  HG3 MET A  58       6.807  -3.531   9.055  1.00  1.00           H  
ATOM    866  HE1 MET A  58      10.465  -1.222   9.249  1.00  1.00           H  
ATOM    867  HE2 MET A  58      10.248  -2.989   9.262  1.00  1.00           H  
ATOM    868  HE3 MET A  58      10.650  -2.152   7.743  1.00  1.00           H  
ATOM    869  N   LYS A  59       4.922  -2.946  13.095  1.00  1.00           N  
ATOM    870  CA  LYS A  59       4.060  -2.365  14.110  1.00  1.00           C  
ATOM    871  C   LYS A  59       3.962  -0.854  13.887  1.00  1.00           C  
ATOM    872  O   LYS A  59       4.167  -0.071  14.813  1.00  1.00           O  
ATOM    873  CB  LYS A  59       4.545  -2.749  15.510  1.00  1.00           C  
ATOM    874  CG  LYS A  59       3.364  -2.986  16.454  1.00  1.00           C  
ATOM    875  CD  LYS A  59       2.776  -4.385  16.256  1.00  1.00           C  
ATOM    876  CE  LYS A  59       3.135  -5.301  17.427  1.00  1.00           C  
ATOM    877  NZ  LYS A  59       3.726  -6.565  16.933  1.00  1.00           N  
ATOM    878  H   LYS A  59       4.471  -3.587  12.475  1.00  1.00           H  
ATOM    879  HA  LYS A  59       3.067  -2.798  13.983  1.00  1.00           H  
ATOM    880  HB2 LYS A  59       5.156  -3.650  15.452  1.00  1.00           H  
ATOM    881  HB3 LYS A  59       5.181  -1.958  15.908  1.00  1.00           H  
ATOM    882  HG2 LYS A  59       3.691  -2.868  17.487  1.00  1.00           H  
ATOM    883  HG3 LYS A  59       2.595  -2.235  16.275  1.00  1.00           H  
ATOM    884  HD2 LYS A  59       1.692  -4.317  16.161  1.00  1.00           H  
ATOM    885  HD3 LYS A  59       3.151  -4.812  15.326  1.00  1.00           H  
ATOM    886  HE2 LYS A  59       3.841  -4.797  18.088  1.00  1.00           H  
ATOM    887  HE3 LYS A  59       2.243  -5.515  18.016  1.00  1.00           H  
ATOM    888  HZ1 LYS A  59       3.302  -7.378  17.369  1.00  1.00           H  
ATOM    889  HZ2 LYS A  59       3.608  -6.674  15.932  1.00  1.00           H  
ATOM    890  N   LYS A  60       3.648  -0.490  12.652  1.00  1.00           N  
ATOM    891  CA  LYS A  60       3.521   0.912  12.295  1.00  1.00           C  
ATOM    892  C   LYS A  60       2.787   1.029  10.958  1.00  1.00           C  
ATOM    893  O   LYS A  60       3.135   0.350   9.993  1.00  1.00           O  
ATOM    894  CB  LYS A  60       4.890   1.595  12.306  1.00  1.00           C  
ATOM    895  CG  LYS A  60       5.129   2.323  13.630  1.00  1.00           C  
ATOM    896  CD  LYS A  60       5.161   3.839  13.424  1.00  1.00           C  
ATOM    897  CE  LYS A  60       3.912   4.499  14.014  1.00  1.00           C  
ATOM    898  NZ  LYS A  60       2.963   4.865  12.939  1.00  1.00           N  
ATOM    899  H   LYS A  60       3.483  -1.133  11.904  1.00  1.00           H  
ATOM    900  HA  LYS A  60       2.915   1.392  13.064  1.00  1.00           H  
ATOM    901  HB2 LYS A  60       5.673   0.852  12.150  1.00  1.00           H  
ATOM    902  HB3 LYS A  60       4.954   2.303  11.481  1.00  1.00           H  
ATOM    903  HG2 LYS A  60       4.341   2.066  14.338  1.00  1.00           H  
ATOM    904  HG3 LYS A  60       6.071   1.992  14.067  1.00  1.00           H  
ATOM    905  HD2 LYS A  60       6.052   4.255  13.894  1.00  1.00           H  
ATOM    906  HD3 LYS A  60       5.227   4.064  12.360  1.00  1.00           H  
ATOM    907  HE2 LYS A  60       3.431   3.818  14.716  1.00  1.00           H  
ATOM    908  HE3 LYS A  60       4.195   5.389  14.576  1.00  1.00           H  
ATOM    909  HZ1 LYS A  60       2.702   4.064  12.374  1.00  1.00           H  
ATOM    910  HZ2 LYS A  60       2.104   5.256  13.309  1.00  1.00           H  
ATOM    911  N   GLY A  61       1.784   1.895  10.943  1.00  1.00           N  
ATOM    912  CA  GLY A  61       0.998   2.109   9.740  1.00  1.00           C  
ATOM    913  C   GLY A  61      -0.458   1.693   9.955  1.00  1.00           C  
ATOM    914  O   GLY A  61      -0.845   1.191  11.008  1.00  1.00           O  
ATOM    915  H   GLY A  61       1.507   2.443  11.732  1.00  1.00           H  
ATOM    916  HA2 GLY A  61       1.041   3.161   9.456  1.00  1.00           H  
ATOM    917  HA3 GLY A  61       1.425   1.538   8.915  1.00  1.00           H  
ATOM    918  N   PRO A  62      -1.268   1.915   8.917  1.00  1.00           N  
ATOM    919  CA  PRO A  62      -2.680   1.597   8.901  1.00  1.00           C  
ATOM    920  C   PRO A  62      -2.865   0.088   8.981  1.00  1.00           C  
ATOM    921  O   PRO A  62      -2.739  -0.580   7.956  1.00  1.00           O  
ATOM    922  CB  PRO A  62      -3.189   2.141   7.568  1.00  1.00           C  
ATOM    923  CG  PRO A  62      -1.979   2.198   6.686  1.00  1.00           C  
ATOM    924  CD  PRO A  62      -0.847   2.503   7.664  1.00  1.00           C  
ATOM    925  HA  PRO A  62      -3.199   2.078   9.731  1.00  1.00           H  
ATOM    926  HB2 PRO A  62      -3.996   1.537   7.155  1.00  1.00           H  
ATOM    927  HB3 PRO A  62      -3.510   3.174   7.702  1.00  1.00           H  
ATOM    928  HG2 PRO A  62      -1.841   1.198   6.276  1.00  1.00           H  
ATOM    929  HG3 PRO A  62      -2.046   2.937   5.887  1.00  1.00           H  
ATOM    930  HD2 PRO A  62       0.093   2.074   7.316  1.00  1.00           H  
ATOM    931  HD3 PRO A  62      -0.748   3.580   7.791  1.00  1.00           H  
ATOM    932  N   THR A  63      -3.152  -0.413  10.173  1.00  1.00           N  
ATOM    933  CA  THR A  63      -3.346  -1.841  10.357  1.00  1.00           C  
ATOM    934  C   THR A  63      -4.817  -2.145  10.651  1.00  1.00           C  
ATOM    935  O   THR A  63      -5.199  -3.307  10.785  1.00  1.00           O  
ATOM    936  CB  THR A  63      -2.397  -2.308  11.462  1.00  1.00           C  
ATOM    937  OG1 THR A  63      -2.449  -1.264  12.430  1.00  1.00           O  
ATOM    938  CG2 THR A  63      -0.935  -2.324  11.009  1.00  1.00           C  
ATOM    939  H   THR A  63      -3.252   0.138  11.002  1.00  1.00           H  
ATOM    940  HA  THR A  63      -3.096  -2.345   9.424  1.00  1.00           H  
ATOM    941  HB  THR A  63      -2.696  -3.284  11.846  1.00  1.00           H  
ATOM    942  HG1 THR A  63      -2.234  -1.627  13.337  1.00  1.00           H  
ATOM    943 HG21 THR A  63      -0.338  -2.884  11.729  1.00  1.00           H  
ATOM    944 HG22 THR A  63      -0.863  -2.798  10.031  1.00  1.00           H  
ATOM    945 HG23 THR A  63      -0.563  -1.301  10.946  1.00  1.00           H  
ATOM    946  N   LYS A  64      -5.601  -1.082  10.744  1.00  1.00           N  
ATOM    947  CA  LYS A  64      -7.021  -1.220  11.019  1.00  1.00           C  
ATOM    948  C   LYS A  64      -7.816  -0.908   9.750  1.00  1.00           C  
ATOM    949  O   LYS A  64      -7.278  -0.338   8.801  1.00  1.00           O  
ATOM    950  CB  LYS A  64      -7.420  -0.362  12.221  1.00  1.00           C  
ATOM    951  CG  LYS A  64      -6.576  -0.711  13.449  1.00  1.00           C  
ATOM    952  CD  LYS A  64      -7.114  -1.960  14.148  1.00  1.00           C  
ATOM    953  CE  LYS A  64      -7.913  -1.587  15.398  1.00  1.00           C  
ATOM    954  NZ  LYS A  64      -9.351  -1.875  15.200  1.00  1.00           N  
ATOM    955  H   LYS A  64      -5.282  -0.140  10.634  1.00  1.00           H  
ATOM    956  HA  LYS A  64      -7.201  -2.260  11.292  1.00  1.00           H  
ATOM    957  HB2 LYS A  64      -7.295   0.693  11.977  1.00  1.00           H  
ATOM    958  HB3 LYS A  64      -8.476  -0.514  12.447  1.00  1.00           H  
ATOM    959  HG2 LYS A  64      -5.541  -0.876  13.148  1.00  1.00           H  
ATOM    960  HG3 LYS A  64      -6.575   0.128  14.144  1.00  1.00           H  
ATOM    961  HD2 LYS A  64      -7.748  -2.521  13.461  1.00  1.00           H  
ATOM    962  HD3 LYS A  64      -6.286  -2.614  14.423  1.00  1.00           H  
ATOM    963  HE2 LYS A  64      -7.539  -2.147  16.256  1.00  1.00           H  
ATOM    964  HE3 LYS A  64      -7.776  -0.530  15.623  1.00  1.00           H  
ATOM    965  HZ1 LYS A  64      -9.926  -1.456  15.922  1.00  1.00           H  
ATOM    966  HZ2 LYS A  64      -9.690  -1.521  14.312  1.00  1.00           H  
ATOM    967  N   CYS A  65      -9.083  -1.295   9.773  1.00  1.00           N  
ATOM    968  CA  CYS A  65      -9.957  -1.063   8.635  1.00  1.00           C  
ATOM    969  C   CYS A  65     -10.436   0.389   8.686  1.00  1.00           C  
ATOM    970  O   CYS A  65     -11.048   0.878   7.737  1.00  1.00           O  
ATOM    971  CB  CYS A  65     -11.126  -2.049   8.610  1.00  1.00           C  
ATOM    972  SG  CYS A  65     -10.824  -3.621   9.498  1.00  1.00           S  
ATOM    973  H   CYS A  65      -9.512  -1.758  10.548  1.00  1.00           H  
ATOM    974  HA  CYS A  65      -9.361  -1.243   7.741  1.00  1.00           H  
ATOM    975  HB2 CYS A  65     -12.001  -1.566   9.045  1.00  1.00           H  
ATOM    976  HB3 CYS A  65     -11.370  -2.276   7.572  1.00  1.00           H  
ATOM    977  N   GLY A  66     -10.139   1.038   9.802  1.00  1.00           N  
ATOM    978  CA  GLY A  66     -10.532   2.425   9.988  1.00  1.00           C  
ATOM    979  C   GLY A  66      -9.370   3.370   9.676  1.00  1.00           C  
ATOM    980  O   GLY A  66      -9.490   4.583   9.845  1.00  1.00           O  
ATOM    981  H   GLY A  66      -9.640   0.634  10.568  1.00  1.00           H  
ATOM    982  HA2 GLY A  66     -11.378   2.657   9.342  1.00  1.00           H  
ATOM    983  HA3 GLY A  66     -10.863   2.578  11.015  1.00  1.00           H  
ATOM    984  N   GLU A  67      -8.273   2.780   9.226  1.00  1.00           N  
ATOM    985  CA  GLU A  67      -7.091   3.555   8.888  1.00  1.00           C  
ATOM    986  C   GLU A  67      -6.900   3.597   7.371  1.00  1.00           C  
ATOM    987  O   GLU A  67      -6.619   4.654   6.806  1.00  1.00           O  
ATOM    988  CB  GLU A  67      -5.849   2.990   9.582  1.00  1.00           C  
ATOM    989  CG  GLU A  67      -4.880   4.110   9.966  1.00  1.00           C  
ATOM    990  CD  GLU A  67      -4.720   4.200  11.485  1.00  1.00           C  
ATOM    991  OE1 GLU A  67      -4.682   3.165  12.167  1.00  1.00           O  
ATOM    992  OE2 GLU A  67      -4.635   5.398  11.954  1.00  1.00           O  
ATOM    993  H   GLU A  67      -8.184   1.793   9.091  1.00  1.00           H  
ATOM    994  HA  GLU A  67      -7.285   4.559   9.265  1.00  1.00           H  
ATOM    995  HB2 GLU A  67      -6.146   2.439  10.474  1.00  1.00           H  
ATOM    996  HB3 GLU A  67      -5.349   2.283   8.921  1.00  1.00           H  
ATOM    997  HG2 GLU A  67      -3.909   3.929   9.505  1.00  1.00           H  
ATOM    998  HG3 GLU A  67      -5.245   5.061   9.578  1.00  1.00           H  
ATOM    999  HE2 GLU A  67      -4.183   5.994  11.290  1.00  1.00           H  
ATOM   1000  N   CYS A  68      -7.059   2.436   6.753  1.00  1.00           N  
ATOM   1001  CA  CYS A  68      -6.908   2.327   5.312  1.00  1.00           C  
ATOM   1002  C   CYS A  68      -8.249   2.669   4.661  1.00  1.00           C  
ATOM   1003  O   CYS A  68      -8.317   3.534   3.788  1.00  1.00           O  
ATOM   1004  CB  CYS A  68      -6.410   0.941   4.899  1.00  1.00           C  
ATOM   1005  SG  CYS A  68      -4.591   0.964   4.699  1.00  1.00           S  
ATOM   1006  H   CYS A  68      -7.288   1.581   7.220  1.00  1.00           H  
ATOM   1007  HA  CYS A  68      -6.142   3.047   5.023  1.00  1.00           H  
ATOM   1008  HB2 CYS A  68      -6.692   0.205   5.651  1.00  1.00           H  
ATOM   1009  HB3 CYS A  68      -6.883   0.640   3.964  1.00  1.00           H  
ATOM   1010  N   HIS A  69      -9.283   1.973   5.110  1.00  1.00           N  
ATOM   1011  CA  HIS A  69     -10.619   2.193   4.582  1.00  1.00           C  
ATOM   1012  C   HIS A  69     -11.304   3.313   5.367  1.00  1.00           C  
ATOM   1013  O   HIS A  69     -12.099   3.048   6.268  1.00  1.00           O  
ATOM   1014  CB  HIS A  69     -11.424   0.891   4.581  1.00  1.00           C  
ATOM   1015  CG  HIS A  69     -10.825  -0.200   3.727  1.00  1.00           C  
ATOM   1016  ND1 HIS A  69     -10.786  -0.134   2.345  1.00  1.00           N  
ATOM   1017  CD2 HIS A  69     -10.242  -1.384   4.072  1.00  1.00           C  
ATOM   1018  CE1 HIS A  69     -10.204  -1.234   1.889  1.00  1.00           C  
ATOM   1019  NE2 HIS A  69      -9.868  -2.008   2.961  1.00  1.00           N  
ATOM   1020  H   HIS A  69      -9.220   1.272   5.820  1.00  1.00           H  
ATOM   1021  HA  HIS A  69     -10.498   2.509   3.546  1.00  1.00           H  
ATOM   1022  HB2 HIS A  69     -11.511   0.530   5.606  1.00  1.00           H  
ATOM   1023  HB3 HIS A  69     -12.434   1.101   4.230  1.00  1.00           H  
ATOM   1024  HD1 HIS A  69     -11.137   0.617   1.785  1.00  1.00           H  
ATOM   1025  HD2 HIS A  69     -10.106  -1.755   5.088  1.00  1.00           H  
ATOM   1026  HE1 HIS A  69     -10.025  -1.477   0.842  1.00  1.00           H  
ATOM   1027  N   LYS A  70     -10.972   4.541   4.997  1.00  1.00           N  
ATOM   1028  CA  LYS A  70     -11.545   5.702   5.656  1.00  1.00           C  
ATOM   1029  C   LYS A  70     -11.197   6.959   4.857  1.00  1.00           C  
ATOM   1030  O   LYS A  70     -10.377   7.768   5.290  1.00  1.00           O  
ATOM   1031  CB  LYS A  70     -11.101   5.761   7.119  1.00  1.00           C  
ATOM   1032  CG  LYS A  70     -12.293   6.023   8.043  1.00  1.00           C  
ATOM   1033  CD  LYS A  70     -12.442   7.517   8.335  1.00  1.00           C  
ATOM   1034  CE  LYS A  70     -13.609   8.116   7.547  1.00  1.00           C  
ATOM   1035  NZ  LYS A  70     -14.408   9.016   8.408  1.00  1.00           N  
ATOM   1036  H   LYS A  70     -10.325   4.747   4.263  1.00  1.00           H  
ATOM   1037  HA  LYS A  70     -12.628   5.578   5.652  1.00  1.00           H  
ATOM   1038  HB2 LYS A  70     -10.621   4.823   7.396  1.00  1.00           H  
ATOM   1039  HB3 LYS A  70     -10.358   6.549   7.246  1.00  1.00           H  
ATOM   1040  HG2 LYS A  70     -13.205   5.646   7.580  1.00  1.00           H  
ATOM   1041  HG3 LYS A  70     -12.160   5.477   8.977  1.00  1.00           H  
ATOM   1042  HD2 LYS A  70     -12.604   7.668   9.403  1.00  1.00           H  
ATOM   1043  HD3 LYS A  70     -11.519   8.036   8.077  1.00  1.00           H  
ATOM   1044  HE2 LYS A  70     -13.229   8.668   6.687  1.00  1.00           H  
ATOM   1045  HE3 LYS A  70     -14.241   7.318   7.159  1.00  1.00           H  
ATOM   1046  HZ1 LYS A  70     -13.915   9.264   9.259  1.00  1.00           H  
ATOM   1047  HZ2 LYS A  70     -14.638   9.885   7.939  1.00  1.00           H  
ATOM   1048  N   LYS A  71     -11.838   7.085   3.704  1.00  1.00           N  
ATOM   1049  CA  LYS A  71     -11.606   8.230   2.840  1.00  1.00           C  
ATOM   1050  C   LYS A  71     -11.483   9.493   3.696  1.00  1.00           C  
ATOM   1051  O   LYS A  71     -12.122   9.603   4.741  1.00  1.00           O  
ATOM   1052  CB  LYS A  71     -12.693   8.320   1.766  1.00  1.00           C  
ATOM   1053  CG  LYS A  71     -13.710   9.412   2.104  1.00  1.00           C  
ATOM   1054  CD  LYS A  71     -13.242  10.774   1.589  1.00  1.00           C  
ATOM   1055  CE  LYS A  71     -14.082  11.905   2.187  1.00  1.00           C  
ATOM   1056  NZ  LYS A  71     -13.495  13.221   1.851  1.00  1.00           N  
ATOM   1057  H   LYS A  71     -12.503   6.423   3.359  1.00  1.00           H  
ATOM   1058  HA  LYS A  71     -10.659   8.067   2.327  1.00  1.00           H  
ATOM   1059  HB2 LYS A  71     -12.237   8.529   0.798  1.00  1.00           H  
ATOM   1060  HB3 LYS A  71     -13.201   7.360   1.677  1.00  1.00           H  
ATOM   1061  HG2 LYS A  71     -14.675   9.164   1.663  1.00  1.00           H  
ATOM   1062  HG3 LYS A  71     -13.854   9.458   3.184  1.00  1.00           H  
ATOM   1063  HD2 LYS A  71     -12.193  10.923   1.842  1.00  1.00           H  
ATOM   1064  HD3 LYS A  71     -13.314  10.800   0.501  1.00  1.00           H  
ATOM   1065  HE2 LYS A  71     -15.102  11.847   1.808  1.00  1.00           H  
ATOM   1066  HE3 LYS A  71     -14.137  11.791   3.270  1.00  1.00           H  
ATOM   1067  HZ1 LYS A  71     -12.671  13.423   2.407  1.00  1.00           H  
ATOM   1068  HZ2 LYS A  71     -13.212  13.273   0.878  1.00  1.00           H  
TER    1069      LYS A  71                                                      
HETATM 1070  CHA HEM A 101       2.405   2.314  -8.784  1.00  1.00           C  
HETATM 1071  CHB HEM A 101       6.998   3.452  -9.937  1.00  1.00           C  
HETATM 1072  CHC HEM A 101       8.451   2.224  -5.453  1.00  1.00           C  
HETATM 1073  CHD HEM A 101       3.899   0.558  -4.494  1.00  1.00           C  
HETATM 1074  C1A HEM A 101       3.532   2.760  -9.467  1.00  1.00           C  
HETATM 1075  C2A HEM A 101       3.507   3.310 -10.802  1.00  1.00           C  
HETATM 1076  C3A HEM A 101       4.779   3.627 -11.124  1.00  1.00           C  
HETATM 1077  C4A HEM A 101       5.604   3.275  -9.993  1.00  1.00           C  
HETATM 1078  CMA HEM A 101       5.285   4.231 -12.402  1.00  1.00           C  
HETATM 1079  CAA HEM A 101       2.272   3.480 -11.637  1.00  1.00           C  
HETATM 1080  CBA HEM A 101       2.440   3.043 -13.090  1.00  1.00           C  
HETATM 1081  CGA HEM A 101       1.939   4.115 -14.047  1.00  1.00           C  
HETATM 1082  O1A HEM A 101       0.709   4.341 -14.051  1.00  1.00           O  
HETATM 1083  O2A HEM A 101       2.794   4.687 -14.756  1.00  1.00           O  
HETATM 1084  C1B HEM A 101       7.788   3.149  -8.833  1.00  1.00           C  
HETATM 1085  C2B HEM A 101       9.232   3.149  -8.843  1.00  1.00           C  
HETATM 1086  C3B HEM A 101       9.638   2.809  -7.602  1.00  1.00           C  
HETATM 1087  C4B HEM A 101       8.449   2.595  -6.810  1.00  1.00           C  
HETATM 1088  CMB HEM A 101      10.082   3.474 -10.037  1.00  1.00           C  
HETATM 1089  CAB HEM A 101      11.044   2.668  -7.095  1.00  1.00           C  
HETATM 1090  CBB HEM A 101      12.052   2.262  -8.167  1.00  1.00           C  
HETATM 1091  C1C HEM A 101       7.290   1.628  -4.767  1.00  1.00           C  
HETATM 1092  C2C HEM A 101       7.343   0.920  -3.510  1.00  1.00           C  
HETATM 1093  C3C HEM A 101       6.102   0.447  -3.268  1.00  1.00           C  
HETATM 1094  C4C HEM A 101       5.269   0.858  -4.373  1.00  1.00           C  
HETATM 1095  CMC HEM A 101       8.573   0.765  -2.663  1.00  1.00           C  
HETATM 1096  CAC HEM A 101       5.633  -0.356  -2.090  1.00  1.00           C  
HETATM 1097  CBC HEM A 101       6.258   0.065  -0.763  1.00  1.00           C  
HETATM 1098  C1D HEM A 101       3.112   0.895  -5.589  1.00  1.00           C  
HETATM 1099  C2D HEM A 101       1.710   0.571  -5.712  1.00  1.00           C  
HETATM 1100  C3D HEM A 101       1.293   1.056  -6.900  1.00  1.00           C  
HETATM 1101  C4D HEM A 101       2.432   1.686  -7.525  1.00  1.00           C  
HETATM 1102  CMD HEM A 101       0.907  -0.170  -4.683  1.00  1.00           C  
HETATM 1103  CAD HEM A 101      -0.082   0.980  -7.498  1.00  1.00           C  
HETATM 1104  CBD HEM A 101      -0.183   0.052  -8.706  1.00  1.00           C  
HETATM 1105  CGD HEM A 101      -1.597   0.036  -9.267  1.00  1.00           C  
HETATM 1106  O1D HEM A 101      -2.508  -0.344  -8.500  1.00  1.00           O  
HETATM 1107  O2D HEM A 101      -1.742   0.403 -10.454  1.00  1.00           O  
HETATM 1108  NA  HEM A 101       4.827   2.743  -8.979  1.00  1.00           N  
HETATM 1109  NB  HEM A 101       7.317   2.807  -7.577  1.00  1.00           N  
HETATM 1110  NC  HEM A 101       6.009   1.584  -5.290  1.00  1.00           N  
HETATM 1111  ND  HEM A 101       3.546   1.581  -6.711  1.00  1.00           N  
HETATM 1112 FE   HEM A 101       5.378   2.207  -7.012  1.00  1.00          FE  
HETATM 1113  CHA HEM A 102       3.361   3.653   6.817  1.00  1.00           C  
HETATM 1114  CHB HEM A 102       0.133   2.476   3.365  1.00  1.00           C  
HETATM 1115  CHC HEM A 102       3.149  -0.969   1.705  1.00  1.00           C  
HETATM 1116  CHD HEM A 102       6.272   0.038   5.342  1.00  1.00           C  
HETATM 1117  C1A HEM A 102       2.247   3.654   5.985  1.00  1.00           C  
HETATM 1118  C2A HEM A 102       1.186   4.631   6.050  1.00  1.00           C  
HETATM 1119  C3A HEM A 102       0.289   4.307   5.094  1.00  1.00           C  
HETATM 1120  C4A HEM A 102       0.786   3.127   4.428  1.00  1.00           C  
HETATM 1121  CMA HEM A 102      -0.993   5.010   4.754  1.00  1.00           C  
HETATM 1122  CAA HEM A 102       1.131   5.777   7.018  1.00  1.00           C  
HETATM 1123  CBA HEM A 102       2.440   6.552   7.135  1.00  1.00           C  
HETATM 1124  CGA HEM A 102       2.229   8.031   6.843  1.00  1.00           C  
HETATM 1125  O1A HEM A 102       1.640   8.320   5.778  1.00  1.00           O  
HETATM 1126  O2A HEM A 102       2.659   8.844   7.689  1.00  1.00           O  
HETATM 1127  C1B HEM A 102       0.674   1.424   2.632  1.00  1.00           C  
HETATM 1128  C2B HEM A 102      -0.008   0.753   1.551  1.00  1.00           C  
HETATM 1129  C3B HEM A 102       0.826  -0.202   1.088  1.00  1.00           C  
HETATM 1130  C4B HEM A 102       2.032  -0.132   1.879  1.00  1.00           C  
HETATM 1131  CMB HEM A 102      -1.388   1.090   1.065  1.00  1.00           C  
HETATM 1132  CAB HEM A 102       0.587  -1.174  -0.031  1.00  1.00           C  
HETATM 1133  CBB HEM A 102       0.018  -0.536  -1.295  1.00  1.00           C  
HETATM 1134  C1C HEM A 102       4.317  -0.945   2.526  1.00  1.00           C  
HETATM 1135  C2C HEM A 102       5.437  -1.846   2.391  1.00  1.00           C  
HETATM 1136  C3C HEM A 102       6.281  -1.587   3.411  1.00  1.00           C  
HETATM 1137  C4C HEM A 102       5.693  -0.521   4.188  1.00  1.00           C  
HETATM 1138  CMC HEM A 102       5.590  -2.867   1.301  1.00  1.00           C  
HETATM 1139  CAC HEM A 102       7.591  -2.252   3.718  1.00  1.00           C  
HETATM 1140  CBC HEM A 102       8.429  -2.572   2.484  1.00  1.00           C  
HETATM 1141  C1D HEM A 102       5.729   1.095   6.064  1.00  1.00           C  
HETATM 1142  C2D HEM A 102       6.318   1.648   7.261  1.00  1.00           C  
HETATM 1143  C3D HEM A 102       5.513   2.651   7.672  1.00  1.00           C  
HETATM 1144  C4D HEM A 102       4.418   2.729   6.734  1.00  1.00           C  
HETATM 1145  CMD HEM A 102       7.590   1.165   7.894  1.00  1.00           C  
HETATM 1146  CAD HEM A 102       5.684   3.541   8.869  1.00  1.00           C  
HETATM 1147  CBD HEM A 102       6.062   4.978   8.525  1.00  1.00           C  
HETATM 1148  CGD HEM A 102       7.443   5.325   9.064  1.00  1.00           C  
HETATM 1149  O1D HEM A 102       8.343   4.471   8.911  1.00  1.00           O  
HETATM 1150  O2D HEM A 102       7.572   6.438   9.618  1.00  1.00           O  
HETATM 1151  NA  HEM A 102       1.992   2.733   4.983  1.00  1.00           N  
HETATM 1152  NB  HEM A 102       1.928   0.872   2.826  1.00  1.00           N  
HETATM 1153  NC  HEM A 102       4.485  -0.134   3.635  1.00  1.00           N  
HETATM 1154  ND  HEM A 102       4.561   1.767   5.749  1.00  1.00           N  
HETATM 1155 FE   HEM A 102       3.388   1.291   4.294  1.00  1.00          FE  
HETATM 1156  CHA HEM A 103      -9.899  -4.064  -0.406  1.00  1.00           C  
HETATM 1157  CHB HEM A 103     -11.957  -5.253   3.845  1.00  1.00           C  
HETATM 1158  CHC HEM A 103      -8.073  -3.521   6.219  1.00  1.00           C  
HETATM 1159  CHD HEM A 103      -6.241  -1.863   1.938  1.00  1.00           C  
HETATM 1160  C1A HEM A 103     -10.785  -4.544   0.553  1.00  1.00           C  
HETATM 1161  C2A HEM A 103     -12.051  -5.168   0.248  1.00  1.00           C  
HETATM 1162  C3A HEM A 103     -12.624  -5.499   1.424  1.00  1.00           C  
HETATM 1163  C4A HEM A 103     -11.719  -5.083   2.469  1.00  1.00           C  
HETATM 1164  CMA HEM A 103     -13.947  -6.172   1.651  1.00  1.00           C  
HETATM 1165  CAA HEM A 103     -12.589  -5.387  -1.136  1.00  1.00           C  
HETATM 1166  CBA HEM A 103     -13.342  -4.189  -1.707  1.00  1.00           C  
HETATM 1167  CGA HEM A 103     -13.858  -4.483  -3.108  1.00  1.00           C  
HETATM 1168  O1A HEM A 103     -13.366  -3.817  -4.045  1.00  1.00           O  
HETATM 1169  O2A HEM A 103     -14.735  -5.367  -3.216  1.00  1.00           O  
HETATM 1170  C1B HEM A 103     -11.056  -4.914   4.850  1.00  1.00           C  
HETATM 1171  C2B HEM A 103     -11.252  -5.209   6.249  1.00  1.00           C  
HETATM 1172  C3B HEM A 103     -10.177  -4.730   6.910  1.00  1.00           C  
HETATM 1173  C4B HEM A 103      -9.305  -4.134   5.926  1.00  1.00           C  
HETATM 1174  CMB HEM A 103     -12.446  -5.919   6.819  1.00  1.00           C  
HETATM 1175  CAB HEM A 103      -9.899  -4.784   8.384  1.00  1.00           C  
HETATM 1176  CBB HEM A 103     -10.030  -6.179   8.990  1.00  1.00           C  
HETATM 1177  C1C HEM A 103      -7.127  -2.962   5.213  1.00  1.00           C  
HETATM 1178  C2C HEM A 103      -5.979  -2.142   5.517  1.00  1.00           C  
HETATM 1179  C3C HEM A 103      -5.524  -1.645   4.348  1.00  1.00           C  
HETATM 1180  C4C HEM A 103      -6.386  -2.153   3.307  1.00  1.00           C  
HETATM 1181  CMC HEM A 103      -5.429  -1.912   6.895  1.00  1.00           C  
HETATM 1182  CAC HEM A 103      -4.351  -0.736   4.124  1.00  1.00           C  
HETATM 1183  CBC HEM A 103      -3.072  -1.190   4.820  1.00  1.00           C  
HETATM 1184  C1D HEM A 103      -7.105  -2.306   0.942  1.00  1.00           C  
HETATM 1185  C2D HEM A 103      -6.972  -1.969  -0.456  1.00  1.00           C  
HETATM 1186  C3D HEM A 103      -7.985  -2.577  -1.109  1.00  1.00           C  
HETATM 1187  C4D HEM A 103      -8.755  -3.297  -0.121  1.00  1.00           C  
HETATM 1188  CMD HEM A 103      -5.893  -1.099  -1.031  1.00  1.00           C  
HETATM 1189  CAD HEM A 103      -8.292  -2.541  -2.578  1.00  1.00           C  
HETATM 1190  CBD HEM A 103      -9.179  -1.373  -2.997  1.00  1.00           C  
HETATM 1191  CGD HEM A 103     -10.564  -1.855  -3.405  1.00  1.00           C  
HETATM 1192  O1D HEM A 103     -10.625  -2.679  -4.343  1.00  1.00           O  
HETATM 1193  O2D HEM A 103     -11.536  -1.392  -2.770  1.00  1.00           O  
HETATM 1194  NA  HEM A 103     -10.591  -4.497   1.922  1.00  1.00           N  
HETATM 1195  NB  HEM A 103      -9.855  -4.252   4.662  1.00  1.00           N  
HETATM 1196  NC  HEM A 103      -7.369  -2.963   3.850  1.00  1.00           N  
HETATM 1197  ND  HEM A 103      -8.204  -3.123   1.137  1.00  1.00           N  
HETATM 1198 FE   HEM A 103      -8.868  -3.722   2.880  1.00  1.00          FE  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       0.342  14.126  -8.432  1.00  1.00           N  
ATOM      2  CA  ALA A   1       1.429  14.825  -7.768  1.00  1.00           C  
ATOM      3  C   ALA A   1       2.517  13.820  -7.386  1.00  1.00           C  
ATOM      4  O   ALA A   1       3.652  13.921  -7.851  1.00  1.00           O  
ATOM      5  CB  ALA A   1       0.884  15.583  -6.556  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -0.476  14.677  -8.597  1.00  1.00           H  
ATOM      7  HA  ALA A   1       1.842  15.544  -8.475  1.00  1.00           H  
ATOM      8  HB1 ALA A   1      -0.197  15.455  -6.503  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       1.340  15.191  -5.647  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       1.120  16.642  -6.653  1.00  1.00           H  
ATOM     11  N   ASP A   2       2.134  12.872  -6.543  1.00  1.00           N  
ATOM     12  CA  ASP A   2       3.063  11.849  -6.094  1.00  1.00           C  
ATOM     13  C   ASP A   2       2.293  10.763  -5.340  1.00  1.00           C  
ATOM     14  O   ASP A   2       2.566   9.575  -5.506  1.00  1.00           O  
ATOM     15  CB  ASP A   2       4.108  12.435  -5.143  1.00  1.00           C  
ATOM     16  CG  ASP A   2       4.385  13.928  -5.326  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       5.335  14.322  -6.018  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       3.565  14.714  -4.713  1.00  1.00           O  
ATOM     19  H   ASP A   2       1.209  12.797  -6.170  1.00  1.00           H  
ATOM     20  HA  ASP A   2       3.535  11.473  -7.001  1.00  1.00           H  
ATOM     21  HB2 ASP A   2       3.780  12.264  -4.117  1.00  1.00           H  
ATOM     22  HB3 ASP A   2       5.043  11.889  -5.273  1.00  1.00           H  
ATOM     23  HD2 ASP A   2       4.037  15.189  -3.971  1.00  1.00           H  
ATOM     24  N   ASP A   3       1.347  11.209  -4.527  1.00  1.00           N  
ATOM     25  CA  ASP A   3       0.536  10.290  -3.747  1.00  1.00           C  
ATOM     26  C   ASP A   3      -0.226   9.359  -4.693  1.00  1.00           C  
ATOM     27  O   ASP A   3      -0.048   9.423  -5.909  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -0.490  11.044  -2.899  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -1.024  10.271  -1.691  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -0.466  10.347  -0.586  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -2.073   9.557  -1.921  1.00  1.00           O  
ATOM     32  H   ASP A   3       1.131  12.177  -4.398  1.00  1.00           H  
ATOM     33  HA  ASP A   3       1.241   9.753  -3.113  1.00  1.00           H  
ATOM     34  HB2 ASP A   3      -0.037  11.971  -2.547  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -1.331  11.322  -3.534  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -2.845  10.148  -2.157  1.00  1.00           H  
ATOM     37  N   ILE A   4      -1.058   8.517  -4.100  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -1.847   7.574  -4.875  1.00  1.00           C  
ATOM     39  C   ILE A   4      -3.091   7.179  -4.076  1.00  1.00           C  
ATOM     40  O   ILE A   4      -2.994   6.836  -2.899  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -0.989   6.383  -5.306  1.00  1.00           C  
ATOM     42  CG1 ILE A   4       0.102   6.820  -6.286  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -1.857   5.260  -5.877  1.00  1.00           C  
ATOM     44  CD1 ILE A   4       0.677   5.617  -7.037  1.00  1.00           C  
ATOM     45  H   ILE A   4      -1.197   8.471  -3.111  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -2.168   8.086  -5.783  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -0.489   5.986  -4.423  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -0.309   7.536  -6.997  1.00  1.00           H  
ATOM     49 HG13 ILE A   4       0.899   7.330  -5.744  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -1.661   5.157  -6.944  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -1.619   4.324  -5.371  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -2.909   5.500  -5.723  1.00  1.00           H  
ATOM     53 HD11 ILE A   4       0.202   5.539  -8.015  1.00  1.00           H  
ATOM     54 HD12 ILE A   4       1.752   5.748  -7.164  1.00  1.00           H  
ATOM     55 HD13 ILE A   4       0.487   4.708  -6.467  1.00  1.00           H  
ATOM     56  N   VAL A   5      -4.231   7.241  -4.748  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -5.492   6.894  -4.115  1.00  1.00           C  
ATOM     58  C   VAL A   5      -6.107   5.694  -4.838  1.00  1.00           C  
ATOM     59  O   VAL A   5      -6.121   5.645  -6.067  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -6.417   8.113  -4.088  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -7.580   7.897  -3.118  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -5.639   9.383  -3.738  1.00  1.00           C  
ATOM     63  H   VAL A   5      -4.302   7.522  -5.705  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.277   6.611  -3.085  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -6.834   8.240  -5.087  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -7.697   6.831  -2.922  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -7.374   8.417  -2.182  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -8.498   8.289  -3.557  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -4.861   9.145  -3.013  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -5.183   9.790  -4.640  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -6.320  10.120  -3.311  1.00  1.00           H  
ATOM     72  N   PHE A   6      -6.601   4.755  -4.044  1.00  1.00           N  
ATOM     73  CA  PHE A   6      -7.216   3.558  -4.593  1.00  1.00           C  
ATOM     74  C   PHE A   6      -8.696   3.479  -4.213  1.00  1.00           C  
ATOM     75  O   PHE A   6      -9.035   3.078  -3.101  1.00  1.00           O  
ATOM     76  CB  PHE A   6      -6.481   2.361  -3.987  1.00  1.00           C  
ATOM     77  CG  PHE A   6      -5.028   2.224  -4.447  1.00  1.00           C  
ATOM     78  CD1 PHE A   6      -4.742   1.606  -5.623  1.00  1.00           C  
ATOM     79  CD2 PHE A   6      -4.023   2.722  -3.678  1.00  1.00           C  
ATOM     80  CE1 PHE A   6      -3.394   1.480  -6.050  1.00  1.00           C  
ATOM     81  CE2 PHE A   6      -2.674   2.596  -4.105  1.00  1.00           C  
ATOM     82  CZ  PHE A   6      -2.388   1.977  -5.282  1.00  1.00           C  
ATOM     83  H   PHE A   6      -6.587   4.803  -3.045  1.00  1.00           H  
ATOM     84  HA  PHE A   6      -7.123   3.615  -5.677  1.00  1.00           H  
ATOM     85  HB2 PHE A   6      -6.501   2.446  -2.901  1.00  1.00           H  
ATOM     86  HB3 PHE A   6      -7.020   1.449  -4.245  1.00  1.00           H  
ATOM     87  HD1 PHE A   6      -5.548   1.207  -6.239  1.00  1.00           H  
ATOM     88  HD2 PHE A   6      -4.252   3.218  -2.735  1.00  1.00           H  
ATOM     89  HE1 PHE A   6      -3.165   0.984  -6.993  1.00  1.00           H  
ATOM     90  HE2 PHE A   6      -1.868   2.995  -3.489  1.00  1.00           H  
ATOM     91  HZ  PHE A   6      -1.353   1.880  -5.609  1.00  1.00           H  
ATOM     92  N   LYS A   7      -9.538   3.867  -5.159  1.00  1.00           N  
ATOM     93  CA  LYS A   7     -10.974   3.845  -4.938  1.00  1.00           C  
ATOM     94  C   LYS A   7     -11.349   2.570  -4.181  1.00  1.00           C  
ATOM     95  O   LYS A   7     -10.929   1.476  -4.553  1.00  1.00           O  
ATOM     96  CB  LYS A   7     -11.723   4.017  -6.261  1.00  1.00           C  
ATOM     97  CG  LYS A   7     -11.764   5.488  -6.681  1.00  1.00           C  
ATOM     98  CD  LYS A   7     -13.082   5.822  -7.381  1.00  1.00           C  
ATOM     99  CE  LYS A   7     -13.952   6.729  -6.509  1.00  1.00           C  
ATOM    100  NZ  LYS A   7     -14.543   7.816  -7.321  1.00  1.00           N  
ATOM    101  H   LYS A   7      -9.254   4.192  -6.061  1.00  1.00           H  
ATOM    102  HA  LYS A   7     -11.222   4.703  -4.314  1.00  1.00           H  
ATOM    103  HB2 LYS A   7     -11.236   3.427  -7.038  1.00  1.00           H  
ATOM    104  HB3 LYS A   7     -12.739   3.635  -6.161  1.00  1.00           H  
ATOM    105  HG2 LYS A   7     -11.643   6.123  -5.804  1.00  1.00           H  
ATOM    106  HG3 LYS A   7     -10.929   5.703  -7.348  1.00  1.00           H  
ATOM    107  HD2 LYS A   7     -12.878   6.312  -8.333  1.00  1.00           H  
ATOM    108  HD3 LYS A   7     -13.622   4.902  -7.606  1.00  1.00           H  
ATOM    109  HE2 LYS A   7     -14.744   6.144  -6.042  1.00  1.00           H  
ATOM    110  HE3 LYS A   7     -13.352   7.154  -5.704  1.00  1.00           H  
ATOM    111  HZ1 LYS A   7     -13.837   8.342  -7.824  1.00  1.00           H  
ATOM    112  HZ2 LYS A   7     -15.194   7.462  -8.014  1.00  1.00           H  
ATOM    113  N   ALA A   8     -12.137   2.753  -3.131  1.00  1.00           N  
ATOM    114  CA  ALA A   8     -12.573   1.631  -2.318  1.00  1.00           C  
ATOM    115  C   ALA A   8     -14.072   1.762  -2.037  1.00  1.00           C  
ATOM    116  O   ALA A   8     -14.604   2.871  -1.995  1.00  1.00           O  
ATOM    117  CB  ALA A   8     -11.743   1.577  -1.034  1.00  1.00           C  
ATOM    118  H   ALA A   8     -12.474   3.647  -2.835  1.00  1.00           H  
ATOM    119  HA  ALA A   8     -12.398   0.719  -2.889  1.00  1.00           H  
ATOM    120  HB1 ALA A   8     -11.229   0.617  -0.974  1.00  1.00           H  
ATOM    121  HB2 ALA A   8     -11.008   2.382  -1.043  1.00  1.00           H  
ATOM    122  HB3 ALA A   8     -12.399   1.692  -0.172  1.00  1.00           H  
ATOM    123  N   LYS A   9     -14.710   0.616  -1.854  1.00  1.00           N  
ATOM    124  CA  LYS A   9     -16.136   0.589  -1.578  1.00  1.00           C  
ATOM    125  C   LYS A   9     -16.363   0.730  -0.072  1.00  1.00           C  
ATOM    126  O   LYS A   9     -17.463   0.479   0.420  1.00  1.00           O  
ATOM    127  CB  LYS A   9     -16.775  -0.664  -2.182  1.00  1.00           C  
ATOM    128  CG  LYS A   9     -16.266  -0.908  -3.604  1.00  1.00           C  
ATOM    129  CD  LYS A   9     -17.357  -1.529  -4.478  1.00  1.00           C  
ATOM    130  CE  LYS A   9     -17.866  -0.526  -5.515  1.00  1.00           C  
ATOM    131  NZ  LYS A   9     -18.830   0.413  -4.899  1.00  1.00           N  
ATOM    132  H   LYS A   9     -14.269  -0.281  -1.890  1.00  1.00           H  
ATOM    133  HA  LYS A   9     -16.581   1.450  -2.077  1.00  1.00           H  
ATOM    134  HB2 LYS A   9     -16.549  -1.528  -1.558  1.00  1.00           H  
ATOM    135  HB3 LYS A   9     -17.859  -0.554  -2.194  1.00  1.00           H  
ATOM    136  HG2 LYS A   9     -15.936   0.034  -4.043  1.00  1.00           H  
ATOM    137  HG3 LYS A   9     -15.398  -1.567  -3.576  1.00  1.00           H  
ATOM    138  HD2 LYS A   9     -16.965  -2.412  -4.983  1.00  1.00           H  
ATOM    139  HD3 LYS A   9     -18.185  -1.861  -3.851  1.00  1.00           H  
ATOM    140  HE2 LYS A   9     -17.027   0.028  -5.936  1.00  1.00           H  
ATOM    141  HE3 LYS A   9     -18.343  -1.057  -6.339  1.00  1.00           H  
ATOM    142  HZ1 LYS A   9     -19.739   0.371  -5.345  1.00  1.00           H  
ATOM    143  HZ2 LYS A   9     -18.976   0.216  -3.915  1.00  1.00           H  
ATOM    144  N   ASN A  10     -15.306   1.131   0.619  1.00  1.00           N  
ATOM    145  CA  ASN A  10     -15.377   1.309   2.059  1.00  1.00           C  
ATOM    146  C   ASN A  10     -14.432   2.438   2.476  1.00  1.00           C  
ATOM    147  O   ASN A  10     -13.996   2.495   3.625  1.00  1.00           O  
ATOM    148  CB  ASN A  10     -14.946   0.037   2.792  1.00  1.00           C  
ATOM    149  CG  ASN A  10     -16.125  -0.594   3.535  1.00  1.00           C  
ATOM    150  OD1 ASN A  10     -17.224  -0.065   3.571  1.00  1.00           O  
ATOM    151  ND2 ASN A  10     -15.837  -1.751   4.123  1.00  1.00           N  
ATOM    152  H   ASN A  10     -14.416   1.333   0.211  1.00  1.00           H  
ATOM    153  HA  ASN A  10     -16.421   1.540   2.268  1.00  1.00           H  
ATOM    154  HB2 ASN A  10     -14.536  -0.678   2.079  1.00  1.00           H  
ATOM    155  HB3 ASN A  10     -14.151   0.273   3.500  1.00  1.00           H  
ATOM    156 HD21 ASN A  10     -14.915  -2.131   4.055  1.00  1.00           H  
ATOM    157 HD22 ASN A  10     -16.543  -2.242   4.634  1.00  1.00           H  
ATOM    158  N   GLY A  11     -14.145   3.310   1.520  1.00  1.00           N  
ATOM    159  CA  GLY A  11     -13.260   4.434   1.774  1.00  1.00           C  
ATOM    160  C   GLY A  11     -11.962   4.302   0.975  1.00  1.00           C  
ATOM    161  O   GLY A  11     -11.348   3.236   0.954  1.00  1.00           O  
ATOM    162  H   GLY A  11     -14.504   3.256   0.588  1.00  1.00           H  
ATOM    163  HA2 GLY A  11     -13.763   5.364   1.507  1.00  1.00           H  
ATOM    164  HA3 GLY A  11     -13.033   4.489   2.838  1.00  1.00           H  
ATOM    165  N   ASP A  12     -11.583   5.399   0.337  1.00  1.00           N  
ATOM    166  CA  ASP A  12     -10.370   5.419  -0.462  1.00  1.00           C  
ATOM    167  C   ASP A  12      -9.176   5.055   0.423  1.00  1.00           C  
ATOM    168  O   ASP A  12      -9.110   5.463   1.582  1.00  1.00           O  
ATOM    169  CB  ASP A  12     -10.118   6.811  -1.046  1.00  1.00           C  
ATOM    170  CG  ASP A  12     -10.343   6.929  -2.555  1.00  1.00           C  
ATOM    171  OD1 ASP A  12      -9.831   6.120  -3.343  1.00  1.00           O  
ATOM    172  OD2 ASP A  12     -11.091   7.915  -2.918  1.00  1.00           O  
ATOM    173  H   ASP A  12     -12.089   6.262   0.359  1.00  1.00           H  
ATOM    174  HA  ASP A  12     -10.537   4.692  -1.256  1.00  1.00           H  
ATOM    175  HB2 ASP A  12     -10.767   7.524  -0.539  1.00  1.00           H  
ATOM    176  HB3 ASP A  12      -9.091   7.101  -0.823  1.00  1.00           H  
ATOM    177  HD2 ASP A  12     -11.781   8.098  -2.217  1.00  1.00           H  
ATOM    178  N   VAL A  13      -8.262   4.291  -0.156  1.00  1.00           N  
ATOM    179  CA  VAL A  13      -7.074   3.866   0.566  1.00  1.00           C  
ATOM    180  C   VAL A  13      -5.866   4.659   0.062  1.00  1.00           C  
ATOM    181  O   VAL A  13      -5.330   4.368  -1.006  1.00  1.00           O  
ATOM    182  CB  VAL A  13      -6.894   2.353   0.433  1.00  1.00           C  
ATOM    183  CG1 VAL A  13      -5.449   1.945   0.729  1.00  1.00           C  
ATOM    184  CG2 VAL A  13      -7.872   1.603   1.340  1.00  1.00           C  
ATOM    185  H   VAL A  13      -8.323   3.963  -1.099  1.00  1.00           H  
ATOM    186  HA  VAL A  13      -7.230   4.097   1.620  1.00  1.00           H  
ATOM    187  HB  VAL A  13      -7.115   2.078  -0.598  1.00  1.00           H  
ATOM    188 HG11 VAL A  13      -5.140   2.370   1.684  1.00  1.00           H  
ATOM    189 HG12 VAL A  13      -5.380   0.858   0.775  1.00  1.00           H  
ATOM    190 HG13 VAL A  13      -4.798   2.317  -0.062  1.00  1.00           H  
ATOM    191 HG21 VAL A  13      -7.751   0.529   1.194  1.00  1.00           H  
ATOM    192 HG22 VAL A  13      -7.667   1.853   2.381  1.00  1.00           H  
ATOM    193 HG23 VAL A  13      -8.893   1.891   1.091  1.00  1.00           H  
ATOM    194  N   LYS A  14      -5.473   5.645   0.855  1.00  1.00           N  
ATOM    195  CA  LYS A  14      -4.339   6.482   0.503  1.00  1.00           C  
ATOM    196  C   LYS A  14      -3.043   5.705   0.746  1.00  1.00           C  
ATOM    197  O   LYS A  14      -2.942   4.945   1.708  1.00  1.00           O  
ATOM    198  CB  LYS A  14      -4.405   7.816   1.248  1.00  1.00           C  
ATOM    199  CG  LYS A  14      -4.386   8.992   0.269  1.00  1.00           C  
ATOM    200  CD  LYS A  14      -3.479  10.114   0.779  1.00  1.00           C  
ATOM    201  CE  LYS A  14      -4.291  11.367   1.112  1.00  1.00           C  
ATOM    202  NZ  LYS A  14      -3.568  12.584   0.678  1.00  1.00           N  
ATOM    203  H   LYS A  14      -5.915   5.875   1.722  1.00  1.00           H  
ATOM    204  HA  LYS A  14      -4.414   6.703  -0.562  1.00  1.00           H  
ATOM    205  HB2 LYS A  14      -5.312   7.856   1.851  1.00  1.00           H  
ATOM    206  HB3 LYS A  14      -3.563   7.896   1.935  1.00  1.00           H  
ATOM    207  HG2 LYS A  14      -4.037   8.652  -0.706  1.00  1.00           H  
ATOM    208  HG3 LYS A  14      -5.398   9.372   0.132  1.00  1.00           H  
ATOM    209  HD2 LYS A  14      -2.941   9.778   1.666  1.00  1.00           H  
ATOM    210  HD3 LYS A  14      -2.730  10.352   0.023  1.00  1.00           H  
ATOM    211  HE2 LYS A  14      -5.262  11.320   0.620  1.00  1.00           H  
ATOM    212  HE3 LYS A  14      -4.479  11.411   2.184  1.00  1.00           H  
ATOM    213  HZ1 LYS A  14      -2.781  12.365   0.077  1.00  1.00           H  
ATOM    214  HZ2 LYS A  14      -4.167  13.217   0.159  1.00  1.00           H  
ATOM    215  N   PHE A  15      -2.084   5.924  -0.141  1.00  1.00           N  
ATOM    216  CA  PHE A  15      -0.799   5.254  -0.035  1.00  1.00           C  
ATOM    217  C   PHE A  15       0.337   6.171  -0.493  1.00  1.00           C  
ATOM    218  O   PHE A  15       0.511   6.452  -1.677  1.00  1.00           O  
ATOM    219  CB  PHE A  15      -0.854   4.032  -0.954  1.00  1.00           C  
ATOM    220  CG  PHE A  15       0.419   3.184  -0.938  1.00  1.00           C  
ATOM    221  CD1 PHE A  15       1.063   2.945   0.235  1.00  1.00           C  
ATOM    222  CD2 PHE A  15       0.908   2.669  -2.099  1.00  1.00           C  
ATOM    223  CE1 PHE A  15       2.245   2.158   0.250  1.00  1.00           C  
ATOM    224  CE2 PHE A  15       2.089   1.882  -2.085  1.00  1.00           C  
ATOM    225  CZ  PHE A  15       2.733   1.643  -0.911  1.00  1.00           C  
ATOM    226  H   PHE A  15      -2.174   6.544  -0.921  1.00  1.00           H  
ATOM    227  HA  PHE A  15      -0.655   4.996   1.014  1.00  1.00           H  
ATOM    228  HB2 PHE A  15      -1.698   3.407  -0.660  1.00  1.00           H  
ATOM    229  HB3 PHE A  15      -1.044   4.365  -1.974  1.00  1.00           H  
ATOM    230  HD1 PHE A  15       0.672   3.358   1.165  1.00  1.00           H  
ATOM    231  HD2 PHE A  15       0.391   2.861  -3.040  1.00  1.00           H  
ATOM    232  HE1 PHE A  15       2.761   1.966   1.190  1.00  1.00           H  
ATOM    233  HE2 PHE A  15       2.481   1.470  -3.015  1.00  1.00           H  
ATOM    234  HZ  PHE A  15       3.640   1.039  -0.900  1.00  1.00           H  
ATOM    235  N   PRO A  16       1.116   6.637   0.486  1.00  1.00           N  
ATOM    236  CA  PRO A  16       2.247   7.516   0.280  1.00  1.00           C  
ATOM    237  C   PRO A  16       3.295   6.810  -0.567  1.00  1.00           C  
ATOM    238  O   PRO A  16       4.124   6.091  -0.010  1.00  1.00           O  
ATOM    239  CB  PRO A  16       2.779   7.804   1.682  1.00  1.00           C  
ATOM    240  CG  PRO A  16       1.700   7.421   2.633  1.00  1.00           C  
ATOM    241  CD  PRO A  16       0.939   6.326   1.888  1.00  1.00           C  
ATOM    242  HA  PRO A  16       1.939   8.442  -0.207  1.00  1.00           H  
ATOM    243  HB2 PRO A  16       3.683   7.238   1.906  1.00  1.00           H  
ATOM    244  HB3 PRO A  16       2.958   8.875   1.785  1.00  1.00           H  
ATOM    245  HG2 PRO A  16       2.077   7.019   3.573  1.00  1.00           H  
ATOM    246  HG3 PRO A  16       1.088   8.305   2.808  1.00  1.00           H  
ATOM    247  HD2 PRO A  16       1.336   5.341   2.133  1.00  1.00           H  
ATOM    248  HD3 PRO A  16      -0.121   6.381   2.134  1.00  1.00           H  
ATOM    249  N   HIS A  17       3.242   7.019  -1.874  1.00  1.00           N  
ATOM    250  CA  HIS A  17       4.196   6.391  -2.772  1.00  1.00           C  
ATOM    251  C   HIS A  17       5.581   7.005  -2.561  1.00  1.00           C  
ATOM    252  O   HIS A  17       6.541   6.294  -2.268  1.00  1.00           O  
ATOM    253  CB  HIS A  17       3.720   6.485  -4.223  1.00  1.00           C  
ATOM    254  CG  HIS A  17       4.448   5.561  -5.170  1.00  1.00           C  
ATOM    255  ND1 HIS A  17       5.431   6.000  -6.039  1.00  1.00           N  
ATOM    256  CD2 HIS A  17       4.326   4.218  -5.373  1.00  1.00           C  
ATOM    257  CE1 HIS A  17       5.873   4.960  -6.730  1.00  1.00           C  
ATOM    258  NE2 HIS A  17       5.187   3.856  -6.317  1.00  1.00           N  
ATOM    259  H   HIS A  17       2.565   7.605  -2.320  1.00  1.00           H  
ATOM    260  HA  HIS A  17       4.231   5.335  -2.502  1.00  1.00           H  
ATOM    261  HB2 HIS A  17       2.654   6.261  -4.261  1.00  1.00           H  
ATOM    262  HB3 HIS A  17       3.842   7.512  -4.569  1.00  1.00           H  
ATOM    263  HD1 HIS A  17       5.753   6.943  -6.130  1.00  1.00           H  
ATOM    264  HD2 HIS A  17       3.638   3.553  -4.850  1.00  1.00           H  
ATOM    265  HE1 HIS A  17       6.650   4.982  -7.495  1.00  1.00           H  
ATOM    266  N   LYS A  18       5.641   8.319  -2.720  1.00  1.00           N  
ATOM    267  CA  LYS A  18       6.892   9.037  -2.550  1.00  1.00           C  
ATOM    268  C   LYS A  18       7.429   8.792  -1.139  1.00  1.00           C  
ATOM    269  O   LYS A  18       8.614   8.514  -0.961  1.00  1.00           O  
ATOM    270  CB  LYS A  18       6.711  10.518  -2.891  1.00  1.00           C  
ATOM    271  CG  LYS A  18       8.059  11.240  -2.932  1.00  1.00           C  
ATOM    272  CD  LYS A  18       8.540  11.422  -4.373  1.00  1.00           C  
ATOM    273  CE  LYS A  18       9.923  12.075  -4.411  1.00  1.00           C  
ATOM    274  NZ  LYS A  18       9.808  13.542  -4.258  1.00  1.00           N  
ATOM    275  H   LYS A  18       4.855   8.890  -2.959  1.00  1.00           H  
ATOM    276  HA  LYS A  18       7.604   8.627  -3.267  1.00  1.00           H  
ATOM    277  HB2 LYS A  18       6.212  10.615  -3.855  1.00  1.00           H  
ATOM    278  HB3 LYS A  18       6.064  10.988  -2.150  1.00  1.00           H  
ATOM    279  HG2 LYS A  18       7.969  12.214  -2.450  1.00  1.00           H  
ATOM    280  HG3 LYS A  18       8.797  10.672  -2.367  1.00  1.00           H  
ATOM    281  HD2 LYS A  18       8.577  10.453  -4.872  1.00  1.00           H  
ATOM    282  HD3 LYS A  18       7.828  12.037  -4.923  1.00  1.00           H  
ATOM    283  HE2 LYS A  18      10.546  11.667  -3.615  1.00  1.00           H  
ATOM    284  HE3 LYS A  18      10.417  11.839  -5.354  1.00  1.00           H  
ATOM    285  HZ1 LYS A  18      10.662  13.955  -3.902  1.00  1.00           H  
ATOM    286  HZ2 LYS A  18       9.605  14.001  -5.139  1.00  1.00           H  
ATOM    287  N   ALA A  19       6.531   8.904  -0.171  1.00  1.00           N  
ATOM    288  CA  ALA A  19       6.899   8.698   1.219  1.00  1.00           C  
ATOM    289  C   ALA A  19       7.490   7.296   1.384  1.00  1.00           C  
ATOM    290  O   ALA A  19       8.562   7.135   1.965  1.00  1.00           O  
ATOM    291  CB  ALA A  19       5.676   8.924   2.111  1.00  1.00           C  
ATOM    292  H   ALA A  19       5.569   9.131  -0.324  1.00  1.00           H  
ATOM    293  HA  ALA A  19       7.660   9.436   1.474  1.00  1.00           H  
ATOM    294  HB1 ALA A  19       5.388   7.982   2.578  1.00  1.00           H  
ATOM    295  HB2 ALA A  19       5.920   9.653   2.884  1.00  1.00           H  
ATOM    296  HB3 ALA A  19       4.850   9.297   1.506  1.00  1.00           H  
ATOM    297  N   HIS A  20       6.765   6.319   0.861  1.00  1.00           N  
ATOM    298  CA  HIS A  20       7.203   4.936   0.943  1.00  1.00           C  
ATOM    299  C   HIS A  20       8.482   4.754   0.123  1.00  1.00           C  
ATOM    300  O   HIS A  20       9.203   3.773   0.300  1.00  1.00           O  
ATOM    301  CB  HIS A  20       6.084   3.985   0.514  1.00  1.00           C  
ATOM    302  CG  HIS A  20       5.124   3.626   1.624  1.00  1.00           C  
ATOM    303  ND1 HIS A  20       4.108   4.469   2.038  1.00  1.00           N  
ATOM    304  CD2 HIS A  20       5.037   2.507   2.399  1.00  1.00           C  
ATOM    305  CE1 HIS A  20       3.446   3.875   3.019  1.00  1.00           C  
ATOM    306  NE2 HIS A  20       4.023   2.660   3.242  1.00  1.00           N  
ATOM    307  H   HIS A  20       5.894   6.458   0.390  1.00  1.00           H  
ATOM    308  HA  HIS A  20       7.423   4.739   1.992  1.00  1.00           H  
ATOM    309  HB2 HIS A  20       5.525   4.442  -0.302  1.00  1.00           H  
ATOM    310  HB3 HIS A  20       6.529   3.070   0.123  1.00  1.00           H  
ATOM    311  HD1 HIS A  20       3.908   5.373   1.660  1.00  1.00           H  
ATOM    312  HD2 HIS A  20       5.689   1.636   2.337  1.00  1.00           H  
ATOM    313  HE1 HIS A  20       2.589   4.286   3.555  1.00  1.00           H  
ATOM    314  N   GLN A  21       8.724   5.714  -0.757  1.00  1.00           N  
ATOM    315  CA  GLN A  21       9.903   5.672  -1.605  1.00  1.00           C  
ATOM    316  C   GLN A  21      11.126   6.181  -0.839  1.00  1.00           C  
ATOM    317  O   GLN A  21      12.258   6.022  -1.293  1.00  1.00           O  
ATOM    318  CB  GLN A  21       9.686   6.478  -2.887  1.00  1.00           C  
ATOM    319  CG  GLN A  21       8.644   5.808  -3.786  1.00  1.00           C  
ATOM    320  CD  GLN A  21       9.314   5.090  -4.959  1.00  1.00           C  
ATOM    321  OE1 GLN A  21      10.305   4.394  -4.811  1.00  1.00           O  
ATOM    322  NE2 GLN A  21       8.718   5.297  -6.131  1.00  1.00           N  
ATOM    323  H   GLN A  21       8.132   6.508  -0.895  1.00  1.00           H  
ATOM    324  HA  GLN A  21      10.038   4.622  -1.862  1.00  1.00           H  
ATOM    325  HB2 GLN A  21       9.359   7.487  -2.636  1.00  1.00           H  
ATOM    326  HB3 GLN A  21      10.629   6.573  -3.426  1.00  1.00           H  
ATOM    327  HG2 GLN A  21       8.061   5.095  -3.203  1.00  1.00           H  
ATOM    328  HG3 GLN A  21       7.948   6.558  -4.162  1.00  1.00           H  
ATOM    329 HE21 GLN A  21       7.907   5.880  -6.183  1.00  1.00           H  
ATOM    330 HE22 GLN A  21       9.082   4.870  -6.958  1.00  1.00           H  
ATOM    331  N   LYS A  22      10.857   6.782   0.311  1.00  1.00           N  
ATOM    332  CA  LYS A  22      11.921   7.314   1.145  1.00  1.00           C  
ATOM    333  C   LYS A  22      12.108   6.411   2.365  1.00  1.00           C  
ATOM    334  O   LYS A  22      13.173   6.404   2.979  1.00  1.00           O  
ATOM    335  CB  LYS A  22      11.643   8.777   1.498  1.00  1.00           C  
ATOM    336  CG  LYS A  22      12.903   9.630   1.332  1.00  1.00           C  
ATOM    337  CD  LYS A  22      13.083  10.579   2.519  1.00  1.00           C  
ATOM    338  CE  LYS A  22      13.917   9.925   3.622  1.00  1.00           C  
ATOM    339  NZ  LYS A  22      13.987  10.806   4.810  1.00  1.00           N  
ATOM    340  H   LYS A  22       9.933   6.907   0.673  1.00  1.00           H  
ATOM    341  HA  LYS A  22      12.838   7.294   0.556  1.00  1.00           H  
ATOM    342  HB2 LYS A  22      10.850   9.165   0.860  1.00  1.00           H  
ATOM    343  HB3 LYS A  22      11.287   8.845   2.526  1.00  1.00           H  
ATOM    344  HG2 LYS A  22      13.775   8.983   1.244  1.00  1.00           H  
ATOM    345  HG3 LYS A  22      12.837  10.205   0.409  1.00  1.00           H  
ATOM    346  HD2 LYS A  22      13.568  11.496   2.185  1.00  1.00           H  
ATOM    347  HD3 LYS A  22      12.107  10.861   2.915  1.00  1.00           H  
ATOM    348  HE2 LYS A  22      13.479   8.966   3.898  1.00  1.00           H  
ATOM    349  HE3 LYS A  22      14.922   9.722   3.253  1.00  1.00           H  
ATOM    350  HZ1 LYS A  22      14.146  11.775   4.556  1.00  1.00           H  
ATOM    351  HZ2 LYS A  22      13.130  10.781   5.352  1.00  1.00           H  
ATOM    352  N   ALA A  23      11.055   5.671   2.680  1.00  1.00           N  
ATOM    353  CA  ALA A  23      11.089   4.766   3.816  1.00  1.00           C  
ATOM    354  C   ALA A  23      11.604   3.400   3.359  1.00  1.00           C  
ATOM    355  O   ALA A  23      12.507   2.835   3.974  1.00  1.00           O  
ATOM    356  CB  ALA A  23       9.697   4.683   4.445  1.00  1.00           C  
ATOM    357  H   ALA A  23      10.192   5.683   2.175  1.00  1.00           H  
ATOM    358  HA  ALA A  23      11.782   5.180   4.549  1.00  1.00           H  
ATOM    359  HB1 ALA A  23       9.033   5.395   3.955  1.00  1.00           H  
ATOM    360  HB2 ALA A  23       9.302   3.674   4.323  1.00  1.00           H  
ATOM    361  HB3 ALA A  23       9.764   4.920   5.507  1.00  1.00           H  
ATOM    362  N   VAL A  24      11.008   2.908   2.283  1.00  1.00           N  
ATOM    363  CA  VAL A  24      11.396   1.619   1.736  1.00  1.00           C  
ATOM    364  C   VAL A  24      12.380   1.833   0.584  1.00  1.00           C  
ATOM    365  O   VAL A  24      12.147   2.612  -0.337  1.00  1.00           O  
ATOM    366  CB  VAL A  24      10.152   0.831   1.320  1.00  1.00           C  
ATOM    367  CG1 VAL A  24      10.535  -0.524   0.721  1.00  1.00           C  
ATOM    368  CG2 VAL A  24       9.193   0.657   2.500  1.00  1.00           C  
ATOM    369  H   VAL A  24      10.275   3.373   1.788  1.00  1.00           H  
ATOM    370  HA  VAL A  24      11.898   1.063   2.528  1.00  1.00           H  
ATOM    371  HB  VAL A  24       9.634   1.404   0.551  1.00  1.00           H  
ATOM    372 HG11 VAL A  24       9.632  -1.096   0.511  1.00  1.00           H  
ATOM    373 HG12 VAL A  24      11.090  -0.367  -0.204  1.00  1.00           H  
ATOM    374 HG13 VAL A  24      11.156  -1.072   1.429  1.00  1.00           H  
ATOM    375 HG21 VAL A  24       9.200   1.561   3.110  1.00  1.00           H  
ATOM    376 HG22 VAL A  24       8.185   0.478   2.126  1.00  1.00           H  
ATOM    377 HG23 VAL A  24       9.512  -0.191   3.106  1.00  1.00           H  
ATOM    378  N   PRO A  25      13.502   1.113   0.659  1.00  1.00           N  
ATOM    379  CA  PRO A  25      14.566   1.157  -0.320  1.00  1.00           C  
ATOM    380  C   PRO A  25      14.191   0.300  -1.521  1.00  1.00           C  
ATOM    381  O   PRO A  25      13.485   0.789  -2.401  1.00  1.00           O  
ATOM    382  CB  PRO A  25      15.785   0.586   0.401  1.00  1.00           C  
ATOM    383  CG  PRO A  25      15.156  -0.421   1.349  1.00  1.00           C  
ATOM    384  CD  PRO A  25      13.808   0.187   1.728  1.00  1.00           C  
ATOM    385  HA  PRO A  25      14.760   2.180  -0.641  1.00  1.00           H  
ATOM    386  HB2 PRO A  25      16.469   0.079  -0.280  1.00  1.00           H  
ATOM    387  HB3 PRO A  25      16.296   1.388   0.934  1.00  1.00           H  
ATOM    388  HG2 PRO A  25      15.028  -1.486   1.157  1.00  1.00           H  
ATOM    389  HG3 PRO A  25      15.916  -0.255   2.112  1.00  1.00           H  
ATOM    390  HD2 PRO A  25      13.045  -0.586   1.821  1.00  1.00           H  
ATOM    391  HD3 PRO A  25      13.903   0.741   2.663  1.00  1.00           H  
ATOM    392  N   ASP A  26      14.662  -0.938  -1.537  1.00  1.00           N  
ATOM    393  CA  ASP A  26      14.364  -1.838  -2.638  1.00  1.00           C  
ATOM    394  C   ASP A  26      12.876  -1.743  -2.980  1.00  1.00           C  
ATOM    395  O   ASP A  26      12.023  -2.011  -2.135  1.00  1.00           O  
ATOM    396  CB  ASP A  26      14.672  -3.289  -2.263  1.00  1.00           C  
ATOM    397  CG  ASP A  26      14.222  -4.331  -3.289  1.00  1.00           C  
ATOM    398  OD1 ASP A  26      13.452  -5.250  -2.970  1.00  1.00           O  
ATOM    399  OD2 ASP A  26      14.700  -4.171  -4.476  1.00  1.00           O  
ATOM    400  H   ASP A  26      15.236  -1.328  -0.817  1.00  1.00           H  
ATOM    401  HA  ASP A  26      15.002  -1.508  -3.458  1.00  1.00           H  
ATOM    402  HB2 ASP A  26      15.747  -3.389  -2.114  1.00  1.00           H  
ATOM    403  HB3 ASP A  26      14.196  -3.510  -1.309  1.00  1.00           H  
ATOM    404  HD2 ASP A  26      15.105  -5.026  -4.800  1.00  1.00           H  
ATOM    405  N   CYS A  27      12.609  -1.361  -4.221  1.00  1.00           N  
ATOM    406  CA  CYS A  27      11.239  -1.228  -4.684  1.00  1.00           C  
ATOM    407  C   CYS A  27      10.740  -2.610  -5.111  1.00  1.00           C  
ATOM    408  O   CYS A  27       9.535  -2.860  -5.129  1.00  1.00           O  
ATOM    409  CB  CYS A  27      11.122  -0.205  -5.816  1.00  1.00           C  
ATOM    410  SG  CYS A  27      11.592   1.503  -5.358  1.00  1.00           S  
ATOM    411  H   CYS A  27      13.309  -1.145  -4.902  1.00  1.00           H  
ATOM    412  HA  CYS A  27      10.659  -0.850  -3.843  1.00  1.00           H  
ATOM    413  HB2 CYS A  27      11.749  -0.529  -6.647  1.00  1.00           H  
ATOM    414  HB3 CYS A  27      10.093  -0.199  -6.176  1.00  1.00           H  
ATOM    415  N   LYS A  28      11.690  -3.471  -5.442  1.00  1.00           N  
ATOM    416  CA  LYS A  28      11.362  -4.821  -5.867  1.00  1.00           C  
ATOM    417  C   LYS A  28      10.362  -5.432  -4.883  1.00  1.00           C  
ATOM    418  O   LYS A  28       9.615  -6.343  -5.237  1.00  1.00           O  
ATOM    419  CB  LYS A  28      12.635  -5.652  -6.044  1.00  1.00           C  
ATOM    420  CG  LYS A  28      13.497  -5.097  -7.180  1.00  1.00           C  
ATOM    421  CD  LYS A  28      13.346  -5.943  -8.446  1.00  1.00           C  
ATOM    422  CE  LYS A  28      14.712  -6.370  -8.987  1.00  1.00           C  
ATOM    423  NZ  LYS A  28      14.709  -6.362 -10.467  1.00  1.00           N  
ATOM    424  H   LYS A  28      12.668  -3.260  -5.424  1.00  1.00           H  
ATOM    425  HA  LYS A  28      10.885  -4.750  -6.845  1.00  1.00           H  
ATOM    426  HB2 LYS A  28      13.206  -5.652  -5.116  1.00  1.00           H  
ATOM    427  HB3 LYS A  28      12.371  -6.688  -6.256  1.00  1.00           H  
ATOM    428  HG2 LYS A  28      13.210  -4.067  -7.390  1.00  1.00           H  
ATOM    429  HG3 LYS A  28      14.543  -5.080  -6.873  1.00  1.00           H  
ATOM    430  HD2 LYS A  28      12.745  -6.826  -8.229  1.00  1.00           H  
ATOM    431  HD3 LYS A  28      12.811  -5.373  -9.207  1.00  1.00           H  
ATOM    432  HE2 LYS A  28      15.484  -5.695  -8.616  1.00  1.00           H  
ATOM    433  HE3 LYS A  28      14.958  -7.367  -8.624  1.00  1.00           H  
ATOM    434  HZ1 LYS A  28      15.405  -5.729 -10.845  1.00  1.00           H  
ATOM    435  HZ2 LYS A  28      14.906  -7.279 -10.852  1.00  1.00           H  
ATOM    436  N   LYS A  29      10.380  -4.906  -3.667  1.00  1.00           N  
ATOM    437  CA  LYS A  29       9.484  -5.387  -2.630  1.00  1.00           C  
ATOM    438  C   LYS A  29       8.035  -5.193  -3.082  1.00  1.00           C  
ATOM    439  O   LYS A  29       7.163  -5.991  -2.745  1.00  1.00           O  
ATOM    440  CB  LYS A  29       9.805  -4.720  -1.292  1.00  1.00           C  
ATOM    441  CG  LYS A  29      11.097  -5.282  -0.694  1.00  1.00           C  
ATOM    442  CD  LYS A  29      10.966  -6.782  -0.419  1.00  1.00           C  
ATOM    443  CE  LYS A  29      11.439  -7.123   0.995  1.00  1.00           C  
ATOM    444  NZ  LYS A  29      11.708  -8.573   1.115  1.00  1.00           N  
ATOM    445  H   LYS A  29      10.991  -4.165  -3.388  1.00  1.00           H  
ATOM    446  HA  LYS A  29       9.668  -6.455  -2.510  1.00  1.00           H  
ATOM    447  HB2 LYS A  29       9.905  -3.643  -1.432  1.00  1.00           H  
ATOM    448  HB3 LYS A  29       8.981  -4.875  -0.596  1.00  1.00           H  
ATOM    449  HG2 LYS A  29      11.926  -5.106  -1.379  1.00  1.00           H  
ATOM    450  HG3 LYS A  29      11.331  -4.758   0.232  1.00  1.00           H  
ATOM    451  HD2 LYS A  29       9.927  -7.088  -0.543  1.00  1.00           H  
ATOM    452  HD3 LYS A  29      11.552  -7.341  -1.148  1.00  1.00           H  
ATOM    453  HE2 LYS A  29      12.342  -6.559   1.229  1.00  1.00           H  
ATOM    454  HE3 LYS A  29      10.681  -6.827   1.720  1.00  1.00           H  
ATOM    455  HZ1 LYS A  29      12.050  -8.821   2.037  1.00  1.00           H  
ATOM    456  HZ2 LYS A  29      10.876  -9.129   0.951  1.00  1.00           H  
ATOM    457  N   CYS A  30       7.824  -4.126  -3.839  1.00  1.00           N  
ATOM    458  CA  CYS A  30       6.496  -3.816  -4.341  1.00  1.00           C  
ATOM    459  C   CYS A  30       6.499  -4.010  -5.859  1.00  1.00           C  
ATOM    460  O   CYS A  30       5.493  -4.416  -6.438  1.00  1.00           O  
ATOM    461  CB  CYS A  30       6.058  -2.404  -3.947  1.00  1.00           C  
ATOM    462  SG  CYS A  30       6.011  -2.249  -2.125  1.00  1.00           S  
ATOM    463  H   CYS A  30       8.539  -3.481  -4.109  1.00  1.00           H  
ATOM    464  HA  CYS A  30       5.810  -4.514  -3.863  1.00  1.00           H  
ATOM    465  HB2 CYS A  30       6.747  -1.670  -4.365  1.00  1.00           H  
ATOM    466  HB3 CYS A  30       5.074  -2.190  -4.365  1.00  1.00           H  
ATOM    467  N   HIS A  31       7.641  -3.710  -6.460  1.00  1.00           N  
ATOM    468  CA  HIS A  31       7.788  -3.847  -7.899  1.00  1.00           C  
ATOM    469  C   HIS A  31       8.791  -4.960  -8.209  1.00  1.00           C  
ATOM    470  O   HIS A  31       9.837  -4.710  -8.806  1.00  1.00           O  
ATOM    471  CB  HIS A  31       8.172  -2.509  -8.535  1.00  1.00           C  
ATOM    472  CG  HIS A  31       7.144  -1.420  -8.341  1.00  1.00           C  
ATOM    473  ND1 HIS A  31       5.867  -1.492  -8.868  1.00  1.00           N  
ATOM    474  CD2 HIS A  31       7.218  -0.233  -7.673  1.00  1.00           C  
ATOM    475  CE1 HIS A  31       5.210  -0.393  -8.527  1.00  1.00           C  
ATOM    476  NE2 HIS A  31       6.050   0.386  -7.787  1.00  1.00           N  
ATOM    477  H   HIS A  31       8.455  -3.380  -5.981  1.00  1.00           H  
ATOM    478  HA  HIS A  31       6.811  -4.131  -8.288  1.00  1.00           H  
ATOM    479  HB2 HIS A  31       9.121  -2.178  -8.115  1.00  1.00           H  
ATOM    480  HB3 HIS A  31       8.331  -2.659  -9.603  1.00  1.00           H  
ATOM    481  HD1 HIS A  31       5.501  -2.246  -9.414  1.00  1.00           H  
ATOM    482  HD2 HIS A  31       8.090   0.142  -7.137  1.00  1.00           H  
ATOM    483  HE1 HIS A  31       4.181  -0.153  -8.792  1.00  1.00           H  
ATOM    484  N   GLU A  32       8.436  -6.166  -7.789  1.00  1.00           N  
ATOM    485  CA  GLU A  32       9.292  -7.318  -8.015  1.00  1.00           C  
ATOM    486  C   GLU A  32       9.520  -7.525  -9.514  1.00  1.00           C  
ATOM    487  O   GLU A  32      10.629  -7.846  -9.938  1.00  1.00           O  
ATOM    488  CB  GLU A  32       8.701  -8.574  -7.372  1.00  1.00           C  
ATOM    489  CG  GLU A  32       7.273  -8.821  -7.862  1.00  1.00           C  
ATOM    490  CD  GLU A  32       7.235  -9.944  -8.900  1.00  1.00           C  
ATOM    491  OE1 GLU A  32       8.293 -10.438  -9.317  1.00  1.00           O  
ATOM    492  OE2 GLU A  32       6.054 -10.304  -9.272  1.00  1.00           O  
ATOM    493  H   GLU A  32       7.584  -6.361  -7.304  1.00  1.00           H  
ATOM    494  HA  GLU A  32      10.236  -7.078  -7.527  1.00  1.00           H  
ATOM    495  HB2 GLU A  32       9.324  -9.436  -7.609  1.00  1.00           H  
ATOM    496  HB3 GLU A  32       8.704  -8.468  -6.287  1.00  1.00           H  
ATOM    497  HG2 GLU A  32       6.634  -9.079  -7.017  1.00  1.00           H  
ATOM    498  HG3 GLU A  32       6.871  -7.906  -8.297  1.00  1.00           H  
ATOM    499  HE2 GLU A  32       5.817  -9.858 -10.135  1.00  1.00           H  
ATOM    500  N   LYS A  33       8.453  -7.332 -10.274  1.00  1.00           N  
ATOM    501  CA  LYS A  33       8.522  -7.493 -11.717  1.00  1.00           C  
ATOM    502  C   LYS A  33       8.837  -6.142 -12.362  1.00  1.00           C  
ATOM    503  O   LYS A  33       8.356  -5.845 -13.454  1.00  1.00           O  
ATOM    504  CB  LYS A  33       7.243  -8.144 -12.245  1.00  1.00           C  
ATOM    505  CG  LYS A  33       6.103  -7.126 -12.328  1.00  1.00           C  
ATOM    506  CD  LYS A  33       5.511  -7.080 -13.738  1.00  1.00           C  
ATOM    507  CE  LYS A  33       4.030  -7.466 -13.723  1.00  1.00           C  
ATOM    508  NZ  LYS A  33       3.733  -8.423 -14.812  1.00  1.00           N  
ATOM    509  H   LYS A  33       7.554  -7.070  -9.921  1.00  1.00           H  
ATOM    510  HA  LYS A  33       9.344  -8.177 -11.929  1.00  1.00           H  
ATOM    511  HB2 LYS A  33       7.427  -8.569 -13.232  1.00  1.00           H  
ATOM    512  HB3 LYS A  33       6.953  -8.968 -11.593  1.00  1.00           H  
ATOM    513  HG2 LYS A  33       5.325  -7.387 -11.611  1.00  1.00           H  
ATOM    514  HG3 LYS A  33       6.473  -6.139 -12.052  1.00  1.00           H  
ATOM    515  HD2 LYS A  33       5.625  -6.078 -14.151  1.00  1.00           H  
ATOM    516  HD3 LYS A  33       6.061  -7.758 -14.390  1.00  1.00           H  
ATOM    517  HE2 LYS A  33       3.774  -7.910 -12.761  1.00  1.00           H  
ATOM    518  HE3 LYS A  33       3.414  -6.574 -13.836  1.00  1.00           H  
ATOM    519  HZ1 LYS A  33       2.738  -8.587 -14.912  1.00  1.00           H  
ATOM    520  HZ2 LYS A  33       4.068  -8.091 -15.710  1.00  1.00           H  
ATOM    521  N   GLY A  34       9.643  -5.360 -11.659  1.00  1.00           N  
ATOM    522  CA  GLY A  34      10.027  -4.047 -12.149  1.00  1.00           C  
ATOM    523  C   GLY A  34       8.920  -3.022 -11.898  1.00  1.00           C  
ATOM    524  O   GLY A  34       7.765  -3.357 -11.643  1.00  1.00           O  
ATOM    525  H   GLY A  34      10.029  -5.609 -10.771  1.00  1.00           H  
ATOM    526  HA2 GLY A  34      10.944  -3.725 -11.656  1.00  1.00           H  
ATOM    527  HA3 GLY A  34      10.241  -4.102 -13.217  1.00  1.00           H  
ATOM    528  N   PRO A  35       9.304  -1.746 -11.977  1.00  1.00           N  
ATOM    529  CA  PRO A  35       8.423  -0.615 -11.777  1.00  1.00           C  
ATOM    530  C   PRO A  35       7.208  -0.748 -12.684  1.00  1.00           C  
ATOM    531  O   PRO A  35       7.271  -1.500 -13.655  1.00  1.00           O  
ATOM    532  CB  PRO A  35       9.260   0.605 -12.158  1.00  1.00           C  
ATOM    533  CG  PRO A  35      10.491   0.025 -12.987  1.00  1.00           C  
ATOM    534  CD  PRO A  35      10.653  -1.316 -12.275  1.00  1.00           C  
ATOM    535  HA  PRO A  35       8.103  -0.546 -10.738  1.00  1.00           H  
ATOM    536  HB2 PRO A  35       8.692   1.331 -12.739  1.00  1.00           H  
ATOM    537  HB3 PRO A  35       9.659   1.062 -11.253  1.00  1.00           H  
ATOM    538  HG2 PRO A  35      10.155  -0.149 -14.009  1.00  1.00           H  
ATOM    539  HG3 PRO A  35      11.409   0.613 -12.977  1.00  1.00           H  
ATOM    540  HD2 PRO A  35      11.171  -2.033 -12.911  1.00  1.00           H  
ATOM    541  HD3 PRO A  35      11.196  -1.175 -11.341  1.00  1.00           H  
ATOM    542  N   GLY A  36       6.143  -0.030 -12.358  1.00  1.00           N  
ATOM    543  CA  GLY A  36       4.930  -0.086 -13.157  1.00  1.00           C  
ATOM    544  C   GLY A  36       3.727  -0.482 -12.300  1.00  1.00           C  
ATOM    545  O   GLY A  36       3.784  -0.412 -11.073  1.00  1.00           O  
ATOM    546  H   GLY A  36       6.100   0.580 -11.567  1.00  1.00           H  
ATOM    547  HA2 GLY A  36       4.749   0.885 -13.618  1.00  1.00           H  
ATOM    548  HA3 GLY A  36       5.057  -0.804 -13.967  1.00  1.00           H  
ATOM    549  N   LYS A  37       2.665  -0.891 -12.979  1.00  1.00           N  
ATOM    550  CA  LYS A  37       1.450  -1.299 -12.295  1.00  1.00           C  
ATOM    551  C   LYS A  37       1.613  -2.733 -11.787  1.00  1.00           C  
ATOM    552  O   LYS A  37       2.544  -3.433 -12.182  1.00  1.00           O  
ATOM    553  CB  LYS A  37       0.233  -1.103 -13.202  1.00  1.00           C  
ATOM    554  CG  LYS A  37       0.002  -2.332 -14.083  1.00  1.00           C  
ATOM    555  CD  LYS A  37       1.115  -2.479 -15.123  1.00  1.00           C  
ATOM    556  CE  LYS A  37       0.650  -3.329 -16.307  1.00  1.00           C  
ATOM    557  NZ  LYS A  37       1.261  -2.844 -17.565  1.00  1.00           N  
ATOM    558  H   LYS A  37       2.627  -0.945 -13.977  1.00  1.00           H  
ATOM    559  HA  LYS A  37       1.322  -0.640 -11.437  1.00  1.00           H  
ATOM    560  HB2 LYS A  37      -0.652  -0.915 -12.594  1.00  1.00           H  
ATOM    561  HB3 LYS A  37       0.381  -0.224 -13.829  1.00  1.00           H  
ATOM    562  HG2 LYS A  37      -0.040  -3.227 -13.461  1.00  1.00           H  
ATOM    563  HG3 LYS A  37      -0.961  -2.248 -14.585  1.00  1.00           H  
ATOM    564  HD2 LYS A  37       1.419  -1.493 -15.476  1.00  1.00           H  
ATOM    565  HD3 LYS A  37       1.990  -2.937 -14.663  1.00  1.00           H  
ATOM    566  HE2 LYS A  37       0.921  -4.372 -16.142  1.00  1.00           H  
ATOM    567  HE3 LYS A  37      -0.437  -3.291 -16.385  1.00  1.00           H  
ATOM    568  HZ1 LYS A  37       0.812  -3.241 -18.383  1.00  1.00           H  
ATOM    569  HZ2 LYS A  37       1.196  -1.836 -17.655  1.00  1.00           H  
ATOM    570  N   ILE A  38       0.694  -3.126 -10.917  1.00  1.00           N  
ATOM    571  CA  ILE A  38       0.724  -4.464 -10.351  1.00  1.00           C  
ATOM    572  C   ILE A  38      -0.563  -5.201 -10.725  1.00  1.00           C  
ATOM    573  O   ILE A  38      -1.573  -5.085 -10.032  1.00  1.00           O  
ATOM    574  CB  ILE A  38       0.981  -4.401  -8.844  1.00  1.00           C  
ATOM    575  CG1 ILE A  38       2.239  -3.586  -8.535  1.00  1.00           C  
ATOM    576  CG2 ILE A  38       1.045  -5.806  -8.240  1.00  1.00           C  
ATOM    577  CD1 ILE A  38       2.204  -3.045  -7.105  1.00  1.00           C  
ATOM    578  H   ILE A  38      -0.060  -2.550 -10.601  1.00  1.00           H  
ATOM    579  HA  ILE A  38       1.566  -4.990 -10.800  1.00  1.00           H  
ATOM    580  HB  ILE A  38       0.142  -3.888  -8.375  1.00  1.00           H  
ATOM    581 HG12 ILE A  38       3.123  -4.210  -8.671  1.00  1.00           H  
ATOM    582 HG13 ILE A  38       2.322  -2.759  -9.240  1.00  1.00           H  
ATOM    583 HG21 ILE A  38       2.072  -6.031  -7.952  1.00  1.00           H  
ATOM    584 HG22 ILE A  38       0.403  -5.852  -7.360  1.00  1.00           H  
ATOM    585 HG23 ILE A  38       0.706  -6.534  -8.976  1.00  1.00           H  
ATOM    586 HD11 ILE A  38       3.213  -3.048  -6.691  1.00  1.00           H  
ATOM    587 HD12 ILE A  38       1.817  -2.026  -7.112  1.00  1.00           H  
ATOM    588 HD13 ILE A  38       1.558  -3.675  -6.493  1.00  1.00           H  
ATOM    589  N   GLU A  39      -0.486  -5.943 -11.820  1.00  1.00           N  
ATOM    590  CA  GLU A  39      -1.633  -6.699 -12.294  1.00  1.00           C  
ATOM    591  C   GLU A  39      -1.911  -7.881 -11.364  1.00  1.00           C  
ATOM    592  O   GLU A  39      -1.213  -8.893 -11.414  1.00  1.00           O  
ATOM    593  CB  GLU A  39      -1.420  -7.172 -13.734  1.00  1.00           C  
ATOM    594  CG  GLU A  39      -2.635  -6.843 -14.604  1.00  1.00           C  
ATOM    595  CD  GLU A  39      -2.456  -7.386 -16.023  1.00  1.00           C  
ATOM    596  OE1 GLU A  39      -1.674  -8.325 -16.233  1.00  1.00           O  
ATOM    597  OE2 GLU A  39      -3.165  -6.798 -16.926  1.00  1.00           O  
ATOM    598  H   GLU A  39       0.339  -6.032 -12.378  1.00  1.00           H  
ATOM    599  HA  GLU A  39      -2.470  -6.002 -12.267  1.00  1.00           H  
ATOM    600  HB2 GLU A  39      -0.531  -6.696 -14.149  1.00  1.00           H  
ATOM    601  HB3 GLU A  39      -1.241  -8.247 -13.744  1.00  1.00           H  
ATOM    602  HG2 GLU A  39      -3.533  -7.271 -14.158  1.00  1.00           H  
ATOM    603  HG3 GLU A  39      -2.780  -5.763 -14.639  1.00  1.00           H  
ATOM    604  HE2 GLU A  39      -4.129  -7.035 -16.811  1.00  1.00           H  
ATOM    605  N   GLY A  40      -2.932  -7.714 -10.536  1.00  1.00           N  
ATOM    606  CA  GLY A  40      -3.311  -8.755  -9.596  1.00  1.00           C  
ATOM    607  C   GLY A  40      -3.523  -8.178  -8.195  1.00  1.00           C  
ATOM    608  O   GLY A  40      -4.198  -8.785  -7.365  1.00  1.00           O  
ATOM    609  H   GLY A  40      -3.494  -6.888 -10.502  1.00  1.00           H  
ATOM    610  HA2 GLY A  40      -4.226  -9.241  -9.935  1.00  1.00           H  
ATOM    611  HA3 GLY A  40      -2.536  -9.521  -9.564  1.00  1.00           H  
ATOM    612  N   PHE A  41      -2.935  -7.011  -7.975  1.00  1.00           N  
ATOM    613  CA  PHE A  41      -3.052  -6.345  -6.689  1.00  1.00           C  
ATOM    614  C   PHE A  41      -4.506  -6.323  -6.213  1.00  1.00           C  
ATOM    615  O   PHE A  41      -5.427  -6.488  -7.011  1.00  1.00           O  
ATOM    616  CB  PHE A  41      -2.571  -4.906  -6.886  1.00  1.00           C  
ATOM    617  CG  PHE A  41      -2.755  -4.015  -5.656  1.00  1.00           C  
ATOM    618  CD1 PHE A  41      -3.977  -3.486  -5.376  1.00  1.00           C  
ATOM    619  CD2 PHE A  41      -1.698  -3.751  -4.842  1.00  1.00           C  
ATOM    620  CE1 PHE A  41      -4.148  -2.659  -4.234  1.00  1.00           C  
ATOM    621  CE2 PHE A  41      -1.869  -2.924  -3.701  1.00  1.00           C  
ATOM    622  CZ  PHE A  41      -3.091  -2.395  -3.421  1.00  1.00           C  
ATOM    623  H   PHE A  41      -2.388  -6.523  -8.656  1.00  1.00           H  
ATOM    624  HA  PHE A  41      -2.447  -6.907  -5.978  1.00  1.00           H  
ATOM    625  HB2 PHE A  41      -1.515  -4.920  -7.156  1.00  1.00           H  
ATOM    626  HB3 PHE A  41      -3.109  -4.465  -7.725  1.00  1.00           H  
ATOM    627  HD1 PHE A  41      -4.824  -3.698  -6.028  1.00  1.00           H  
ATOM    628  HD2 PHE A  41      -0.719  -4.174  -5.067  1.00  1.00           H  
ATOM    629  HE1 PHE A  41      -5.127  -2.236  -4.010  1.00  1.00           H  
ATOM    630  HE2 PHE A  41      -1.021  -2.712  -3.049  1.00  1.00           H  
ATOM    631  HZ  PHE A  41      -3.222  -1.760  -2.545  1.00  1.00           H  
ATOM    632  N   GLY A  42      -4.666  -6.119  -4.913  1.00  1.00           N  
ATOM    633  CA  GLY A  42      -5.992  -6.074  -4.321  1.00  1.00           C  
ATOM    634  C   GLY A  42      -5.954  -6.522  -2.858  1.00  1.00           C  
ATOM    635  O   GLY A  42      -4.919  -6.972  -2.369  1.00  1.00           O  
ATOM    636  H   GLY A  42      -3.911  -5.986  -4.271  1.00  1.00           H  
ATOM    637  HA2 GLY A  42      -6.388  -5.061  -4.385  1.00  1.00           H  
ATOM    638  HA3 GLY A  42      -6.668  -6.716  -4.885  1.00  1.00           H  
ATOM    639  N   LYS A  43      -7.096  -6.383  -2.201  1.00  1.00           N  
ATOM    640  CA  LYS A  43      -7.207  -6.768  -0.804  1.00  1.00           C  
ATOM    641  C   LYS A  43      -6.268  -7.943  -0.527  1.00  1.00           C  
ATOM    642  O   LYS A  43      -5.597  -7.977   0.503  1.00  1.00           O  
ATOM    643  CB  LYS A  43      -8.666  -7.048  -0.440  1.00  1.00           C  
ATOM    644  CG  LYS A  43      -9.462  -7.494  -1.668  1.00  1.00           C  
ATOM    645  CD  LYS A  43     -10.474  -8.581  -1.300  1.00  1.00           C  
ATOM    646  CE  LYS A  43     -11.907  -8.094  -1.524  1.00  1.00           C  
ATOM    647  NZ  LYS A  43     -12.803  -9.236  -1.814  1.00  1.00           N  
ATOM    648  H   LYS A  43      -7.934  -6.016  -2.606  1.00  1.00           H  
ATOM    649  HA  LYS A  43      -6.883  -5.917  -0.204  1.00  1.00           H  
ATOM    650  HB2 LYS A  43      -8.712  -7.820   0.328  1.00  1.00           H  
ATOM    651  HB3 LYS A  43      -9.118  -6.150  -0.016  1.00  1.00           H  
ATOM    652  HG2 LYS A  43      -9.983  -6.639  -2.099  1.00  1.00           H  
ATOM    653  HG3 LYS A  43      -8.781  -7.870  -2.430  1.00  1.00           H  
ATOM    654  HD2 LYS A  43     -10.291  -9.472  -1.900  1.00  1.00           H  
ATOM    655  HD3 LYS A  43     -10.343  -8.867  -0.256  1.00  1.00           H  
ATOM    656  HE2 LYS A  43     -12.260  -7.563  -0.640  1.00  1.00           H  
ATOM    657  HE3 LYS A  43     -11.932  -7.386  -2.353  1.00  1.00           H  
ATOM    658  HZ1 LYS A  43     -13.674  -8.938  -2.239  1.00  1.00           H  
ATOM    659  HZ2 LYS A  43     -12.378  -9.901  -2.451  1.00  1.00           H  
ATOM    660  N   GLU A  44      -6.250  -8.879  -1.465  1.00  1.00           N  
ATOM    661  CA  GLU A  44      -5.404 -10.053  -1.335  1.00  1.00           C  
ATOM    662  C   GLU A  44      -4.068  -9.676  -0.691  1.00  1.00           C  
ATOM    663  O   GLU A  44      -3.788 -10.068   0.440  1.00  1.00           O  
ATOM    664  CB  GLU A  44      -5.188 -10.726  -2.692  1.00  1.00           C  
ATOM    665  CG  GLU A  44      -6.193 -11.860  -2.908  1.00  1.00           C  
ATOM    666  CD  GLU A  44      -5.540 -13.223  -2.671  1.00  1.00           C  
ATOM    667  OE1 GLU A  44      -5.249 -13.580  -1.519  1.00  1.00           O  
ATOM    668  OE2 GLU A  44      -5.336 -13.922  -3.736  1.00  1.00           O  
ATOM    669  H   GLU A  44      -6.799  -8.844  -2.300  1.00  1.00           H  
ATOM    670  HA  GLU A  44      -5.951 -10.733  -0.682  1.00  1.00           H  
ATOM    671  HB2 GLU A  44      -5.290  -9.989  -3.488  1.00  1.00           H  
ATOM    672  HB3 GLU A  44      -4.173 -11.119  -2.750  1.00  1.00           H  
ATOM    673  HG2 GLU A  44      -7.038 -11.735  -2.231  1.00  1.00           H  
ATOM    674  HG3 GLU A  44      -6.587 -11.813  -3.923  1.00  1.00           H  
ATOM    675  HE2 GLU A  44      -4.404 -14.285  -3.733  1.00  1.00           H  
ATOM    676  N   MET A  45      -3.280  -8.919  -1.440  1.00  1.00           N  
ATOM    677  CA  MET A  45      -1.980  -8.485  -0.956  1.00  1.00           C  
ATOM    678  C   MET A  45      -2.122  -7.320   0.026  1.00  1.00           C  
ATOM    679  O   MET A  45      -1.508  -7.324   1.092  1.00  1.00           O  
ATOM    680  CB  MET A  45      -1.113  -8.052  -2.140  1.00  1.00           C  
ATOM    681  CG  MET A  45       0.343  -7.858  -1.712  1.00  1.00           C  
ATOM    682  SD  MET A  45       1.435  -8.632  -2.892  1.00  1.00           S  
ATOM    683  CE  MET A  45       0.615  -8.183  -4.413  1.00  1.00           C  
ATOM    684  H   MET A  45      -3.515  -8.604  -2.359  1.00  1.00           H  
ATOM    685  HA  MET A  45      -1.554  -9.349  -0.447  1.00  1.00           H  
ATOM    686  HB2 MET A  45      -1.167  -8.803  -2.928  1.00  1.00           H  
ATOM    687  HB3 MET A  45      -1.500  -7.123  -2.558  1.00  1.00           H  
ATOM    688  HG2 MET A  45       0.570  -6.794  -1.636  1.00  1.00           H  
ATOM    689  HG3 MET A  45       0.500  -8.288  -0.722  1.00  1.00           H  
ATOM    690  HE1 MET A  45       0.005  -7.295  -4.249  1.00  1.00           H  
ATOM    691  HE2 MET A  45       1.361  -7.975  -5.180  1.00  1.00           H  
ATOM    692  HE3 MET A  45      -0.021  -9.006  -4.739  1.00  1.00           H  
ATOM    693  N   ALA A  46      -2.934  -6.351  -0.368  1.00  1.00           N  
ATOM    694  CA  ALA A  46      -3.164  -5.182   0.463  1.00  1.00           C  
ATOM    695  C   ALA A  46      -3.472  -5.632   1.893  1.00  1.00           C  
ATOM    696  O   ALA A  46      -3.273  -4.875   2.842  1.00  1.00           O  
ATOM    697  CB  ALA A  46      -4.292  -4.341  -0.138  1.00  1.00           C  
ATOM    698  H   ALA A  46      -3.430  -6.355  -1.237  1.00  1.00           H  
ATOM    699  HA  ALA A  46      -2.248  -4.591   0.466  1.00  1.00           H  
ATOM    700  HB1 ALA A  46      -3.913  -3.349  -0.385  1.00  1.00           H  
ATOM    701  HB2 ALA A  46      -4.662  -4.823  -1.042  1.00  1.00           H  
ATOM    702  HB3 ALA A  46      -5.103  -4.250   0.584  1.00  1.00           H  
ATOM    703  N   HIS A  47      -3.951  -6.862   2.002  1.00  1.00           N  
ATOM    704  CA  HIS A  47      -4.288  -7.422   3.300  1.00  1.00           C  
ATOM    705  C   HIS A  47      -3.174  -8.366   3.757  1.00  1.00           C  
ATOM    706  O   HIS A  47      -2.632  -8.210   4.850  1.00  1.00           O  
ATOM    707  CB  HIS A  47      -5.659  -8.098   3.261  1.00  1.00           C  
ATOM    708  CG  HIS A  47      -6.799  -7.158   2.949  1.00  1.00           C  
ATOM    709  ND1 HIS A  47      -8.015  -7.593   2.452  1.00  1.00           N  
ATOM    710  CD2 HIS A  47      -6.895  -5.803   3.070  1.00  1.00           C  
ATOM    711  CE1 HIS A  47      -8.800  -6.539   2.284  1.00  1.00           C  
ATOM    712  NE2 HIS A  47      -8.104  -5.430   2.667  1.00  1.00           N  
ATOM    713  H   HIS A  47      -4.109  -7.471   1.226  1.00  1.00           H  
ATOM    714  HA  HIS A  47      -4.350  -6.584   3.996  1.00  1.00           H  
ATOM    715  HB2 HIS A  47      -5.641  -8.891   2.513  1.00  1.00           H  
ATOM    716  HB3 HIS A  47      -5.847  -8.573   4.224  1.00  1.00           H  
ATOM    717  HD1 HIS A  47      -8.260  -8.542   2.254  1.00  1.00           H  
ATOM    718  HD2 HIS A  47      -6.112  -5.139   3.435  1.00  1.00           H  
ATOM    719  HE1 HIS A  47      -9.822  -6.555   1.906  1.00  1.00           H  
ATOM    720  N   GLY A  48      -2.865  -9.325   2.896  1.00  1.00           N  
ATOM    721  CA  GLY A  48      -1.825 -10.294   3.197  1.00  1.00           C  
ATOM    722  C   GLY A  48      -0.486  -9.600   3.452  1.00  1.00           C  
ATOM    723  O   GLY A  48      -0.440  -8.542   4.078  1.00  1.00           O  
ATOM    724  H   GLY A  48      -3.310  -9.444   2.009  1.00  1.00           H  
ATOM    725  HA2 GLY A  48      -2.109 -10.877   4.073  1.00  1.00           H  
ATOM    726  HA3 GLY A  48      -1.724 -10.994   2.367  1.00  1.00           H  
ATOM    727  N   LYS A  49       0.572 -10.224   2.954  1.00  1.00           N  
ATOM    728  CA  LYS A  49       1.909  -9.680   3.121  1.00  1.00           C  
ATOM    729  C   LYS A  49       2.168  -8.633   2.034  1.00  1.00           C  
ATOM    730  O   LYS A  49       3.199  -8.671   1.365  1.00  1.00           O  
ATOM    731  CB  LYS A  49       2.945 -10.804   3.150  1.00  1.00           C  
ATOM    732  CG  LYS A  49       3.025 -11.513   1.796  1.00  1.00           C  
ATOM    733  CD  LYS A  49       3.224 -13.019   1.977  1.00  1.00           C  
ATOM    734  CE  LYS A  49       4.284 -13.552   1.011  1.00  1.00           C  
ATOM    735  NZ  LYS A  49       4.757 -14.885   1.444  1.00  1.00           N  
ATOM    736  H   LYS A  49       0.526 -11.084   2.446  1.00  1.00           H  
ATOM    737  HA  LYS A  49       1.942  -9.185   4.091  1.00  1.00           H  
ATOM    738  HB2 LYS A  49       3.923 -10.397   3.409  1.00  1.00           H  
ATOM    739  HB3 LYS A  49       2.685 -11.524   3.927  1.00  1.00           H  
ATOM    740  HG2 LYS A  49       2.111 -11.329   1.232  1.00  1.00           H  
ATOM    741  HG3 LYS A  49       3.848 -11.101   1.214  1.00  1.00           H  
ATOM    742  HD2 LYS A  49       3.524 -13.230   3.003  1.00  1.00           H  
ATOM    743  HD3 LYS A  49       2.280 -13.538   1.808  1.00  1.00           H  
ATOM    744  HE2 LYS A  49       3.868 -13.616   0.005  1.00  1.00           H  
ATOM    745  HE3 LYS A  49       5.124 -12.858   0.965  1.00  1.00           H  
ATOM    746  HZ1 LYS A  49       5.594 -14.825   2.013  1.00  1.00           H  
ATOM    747  HZ2 LYS A  49       4.062 -15.374   1.996  1.00  1.00           H  
ATOM    748  N   GLY A  50       1.214  -7.725   1.894  1.00  1.00           N  
ATOM    749  CA  GLY A  50       1.325  -6.670   0.901  1.00  1.00           C  
ATOM    750  C   GLY A  50       1.609  -5.320   1.563  1.00  1.00           C  
ATOM    751  O   GLY A  50       2.661  -4.723   1.338  1.00  1.00           O  
ATOM    752  H   GLY A  50       0.378  -7.701   2.443  1.00  1.00           H  
ATOM    753  HA2 GLY A  50       2.124  -6.910   0.199  1.00  1.00           H  
ATOM    754  HA3 GLY A  50       0.402  -6.609   0.324  1.00  1.00           H  
ATOM    755  N   CYS A  51       0.653  -4.880   2.368  1.00  1.00           N  
ATOM    756  CA  CYS A  51       0.787  -3.612   3.065  1.00  1.00           C  
ATOM    757  C   CYS A  51       0.781  -3.888   4.570  1.00  1.00           C  
ATOM    758  O   CYS A  51       1.702  -3.491   5.281  1.00  1.00           O  
ATOM    759  CB  CYS A  51      -0.310  -2.625   2.661  1.00  1.00           C  
ATOM    760  SG  CYS A  51      -0.583  -2.477   0.857  1.00  1.00           S  
ATOM    761  H   CYS A  51      -0.199  -5.372   2.546  1.00  1.00           H  
ATOM    762  HA  CYS A  51       1.740  -3.183   2.754  1.00  1.00           H  
ATOM    763  HB2 CYS A  51      -1.245  -2.930   3.131  1.00  1.00           H  
ATOM    764  HB3 CYS A  51      -0.059  -1.642   3.058  1.00  1.00           H  
ATOM    765  N   LYS A  52      -0.269  -4.566   5.010  1.00  1.00           N  
ATOM    766  CA  LYS A  52      -0.408  -4.900   6.417  1.00  1.00           C  
ATOM    767  C   LYS A  52       0.764  -5.785   6.845  1.00  1.00           C  
ATOM    768  O   LYS A  52       1.091  -5.860   8.028  1.00  1.00           O  
ATOM    769  CB  LYS A  52      -1.779  -5.522   6.688  1.00  1.00           C  
ATOM    770  CG  LYS A  52      -2.873  -4.804   5.895  1.00  1.00           C  
ATOM    771  CD  LYS A  52      -4.188  -4.775   6.677  1.00  1.00           C  
ATOM    772  CE  LYS A  52      -4.720  -6.191   6.905  1.00  1.00           C  
ATOM    773  NZ  LYS A  52      -4.824  -6.478   8.354  1.00  1.00           N  
ATOM    774  H   LYS A  52      -1.014  -4.885   4.424  1.00  1.00           H  
ATOM    775  HA  LYS A  52      -0.360  -3.968   6.980  1.00  1.00           H  
ATOM    776  HB2 LYS A  52      -1.763  -6.578   6.418  1.00  1.00           H  
ATOM    777  HB3 LYS A  52      -2.003  -5.469   7.753  1.00  1.00           H  
ATOM    778  HG2 LYS A  52      -2.556  -3.785   5.672  1.00  1.00           H  
ATOM    779  HG3 LYS A  52      -3.024  -5.306   4.940  1.00  1.00           H  
ATOM    780  HD2 LYS A  52      -4.034  -4.281   7.636  1.00  1.00           H  
ATOM    781  HD3 LYS A  52      -4.927  -4.188   6.131  1.00  1.00           H  
ATOM    782  HE2 LYS A  52      -5.699  -6.298   6.436  1.00  1.00           H  
ATOM    783  HE3 LYS A  52      -4.058  -6.916   6.432  1.00  1.00           H  
ATOM    784  HZ1 LYS A  52      -4.479  -7.403   8.583  1.00  1.00           H  
ATOM    785  HZ2 LYS A  52      -4.291  -5.819   8.911  1.00  1.00           H  
ATOM    786  N   GLY A  53       1.365  -6.434   5.858  1.00  1.00           N  
ATOM    787  CA  GLY A  53       2.494  -7.311   6.117  1.00  1.00           C  
ATOM    788  C   GLY A  53       3.710  -6.514   6.594  1.00  1.00           C  
ATOM    789  O   GLY A  53       4.263  -6.794   7.656  1.00  1.00           O  
ATOM    790  H   GLY A  53       1.094  -6.367   4.898  1.00  1.00           H  
ATOM    791  HA2 GLY A  53       2.220  -8.049   6.872  1.00  1.00           H  
ATOM    792  HA3 GLY A  53       2.747  -7.861   5.211  1.00  1.00           H  
ATOM    793  N   CYS A  54       4.091  -5.537   5.784  1.00  1.00           N  
ATOM    794  CA  CYS A  54       5.231  -4.697   6.109  1.00  1.00           C  
ATOM    795  C   CYS A  54       4.745  -3.546   6.992  1.00  1.00           C  
ATOM    796  O   CYS A  54       5.316  -2.457   6.969  1.00  1.00           O  
ATOM    797  CB  CYS A  54       5.938  -4.191   4.850  1.00  1.00           C  
ATOM    798  SG  CYS A  54       7.535  -3.416   5.297  1.00  1.00           S  
ATOM    799  H   CYS A  54       3.636  -5.316   4.921  1.00  1.00           H  
ATOM    800  HA  CYS A  54       5.940  -5.326   6.648  1.00  1.00           H  
ATOM    801  HB2 CYS A  54       6.107  -5.018   4.160  1.00  1.00           H  
ATOM    802  HB3 CYS A  54       5.306  -3.468   4.333  1.00  1.00           H  
ATOM    803  N   HIS A  55       3.694  -3.827   7.749  1.00  1.00           N  
ATOM    804  CA  HIS A  55       3.124  -2.829   8.638  1.00  1.00           C  
ATOM    805  C   HIS A  55       3.125  -3.360  10.073  1.00  1.00           C  
ATOM    806  O   HIS A  55       3.852  -2.854  10.926  1.00  1.00           O  
ATOM    807  CB  HIS A  55       1.732  -2.409   8.161  1.00  1.00           C  
ATOM    808  CG  HIS A  55       1.745  -1.336   7.099  1.00  1.00           C  
ATOM    809  ND1 HIS A  55       0.590  -0.753   6.609  1.00  1.00           N  
ATOM    810  CD2 HIS A  55       2.784  -0.747   6.440  1.00  1.00           C  
ATOM    811  CE1 HIS A  55       0.929   0.145   5.695  1.00  1.00           C  
ATOM    812  NE2 HIS A  55       2.289   0.147   5.592  1.00  1.00           N  
ATOM    813  H   HIS A  55       3.236  -4.716   7.762  1.00  1.00           H  
ATOM    814  HA  HIS A  55       3.773  -1.955   8.583  1.00  1.00           H  
ATOM    815  HB2 HIS A  55       1.213  -3.285   7.773  1.00  1.00           H  
ATOM    816  HB3 HIS A  55       1.159  -2.052   9.017  1.00  1.00           H  
ATOM    817  HD1 HIS A  55      -0.343  -0.972   6.895  1.00  1.00           H  
ATOM    818  HD2 HIS A  55       3.840  -0.972   6.585  1.00  1.00           H  
ATOM    819  HE1 HIS A  55       0.243   0.772   5.127  1.00  1.00           H  
ATOM    820  N   GLU A  56       2.300  -4.373  10.295  1.00  1.00           N  
ATOM    821  CA  GLU A  56       2.196  -4.978  11.612  1.00  1.00           C  
ATOM    822  C   GLU A  56       3.581  -5.381  12.122  1.00  1.00           C  
ATOM    823  O   GLU A  56       3.925  -5.115  13.273  1.00  1.00           O  
ATOM    824  CB  GLU A  56       1.249  -6.179  11.590  1.00  1.00           C  
ATOM    825  CG  GLU A  56      -0.125  -5.804  12.150  1.00  1.00           C  
ATOM    826  CD  GLU A  56      -0.997  -7.047  12.340  1.00  1.00           C  
ATOM    827  OE1 GLU A  56      -0.607  -7.974  13.066  1.00  1.00           O  
ATOM    828  OE2 GLU A  56      -2.119  -7.028  11.703  1.00  1.00           O  
ATOM    829  H   GLU A  56       1.712  -4.779   9.596  1.00  1.00           H  
ATOM    830  HA  GLU A  56       1.776  -4.204  12.254  1.00  1.00           H  
ATOM    831  HB2 GLU A  56       1.142  -6.544  10.569  1.00  1.00           H  
ATOM    832  HB3 GLU A  56       1.674  -6.994  12.177  1.00  1.00           H  
ATOM    833  HG2 GLU A  56      -0.005  -5.291  13.104  1.00  1.00           H  
ATOM    834  HG3 GLU A  56      -0.620  -5.108  11.473  1.00  1.00           H  
ATOM    835  HE2 GLU A  56      -2.257  -7.898  11.228  1.00  1.00           H  
ATOM    836  N   GLU A  57       4.339  -6.017  11.241  1.00  1.00           N  
ATOM    837  CA  GLU A  57       5.679  -6.460  11.587  1.00  1.00           C  
ATOM    838  C   GLU A  57       6.487  -5.299  12.171  1.00  1.00           C  
ATOM    839  O   GLU A  57       7.392  -5.511  12.977  1.00  1.00           O  
ATOM    840  CB  GLU A  57       6.387  -7.066  10.374  1.00  1.00           C  
ATOM    841  CG  GLU A  57       6.147  -8.575  10.297  1.00  1.00           C  
ATOM    842  CD  GLU A  57       7.471  -9.336  10.193  1.00  1.00           C  
ATOM    843  OE1 GLU A  57       8.387  -8.893   9.485  1.00  1.00           O  
ATOM    844  OE2 GLU A  57       7.529 -10.424  10.883  1.00  1.00           O  
ATOM    845  H   GLU A  57       4.052  -6.230  10.307  1.00  1.00           H  
ATOM    846  HA  GLU A  57       5.542  -7.232  12.344  1.00  1.00           H  
ATOM    847  HB2 GLU A  57       6.027  -6.589   9.463  1.00  1.00           H  
ATOM    848  HB3 GLU A  57       7.457  -6.867  10.436  1.00  1.00           H  
ATOM    849  HG2 GLU A  57       5.602  -8.906  11.180  1.00  1.00           H  
ATOM    850  HG3 GLU A  57       5.524  -8.804   9.433  1.00  1.00           H  
ATOM    851  HE2 GLU A  57       7.615 -11.212  10.273  1.00  1.00           H  
ATOM    852  N   MET A  58       6.131  -4.097  11.741  1.00  1.00           N  
ATOM    853  CA  MET A  58       6.812  -2.903  12.211  1.00  1.00           C  
ATOM    854  C   MET A  58       6.007  -2.209  13.311  1.00  1.00           C  
ATOM    855  O   MET A  58       6.519  -1.327  13.998  1.00  1.00           O  
ATOM    856  CB  MET A  58       7.015  -1.937  11.041  1.00  1.00           C  
ATOM    857  CG  MET A  58       7.405  -2.692   9.769  1.00  1.00           C  
ATOM    858  SD  MET A  58       8.142  -1.568   8.594  1.00  1.00           S  
ATOM    859  CE  MET A  58       9.870  -1.825   8.960  1.00  1.00           C  
ATOM    860  H   MET A  58       5.394  -3.933  11.085  1.00  1.00           H  
ATOM    861  HA  MET A  58       7.766  -3.247  12.611  1.00  1.00           H  
ATOM    862  HB2 MET A  58       6.098  -1.374  10.867  1.00  1.00           H  
ATOM    863  HB3 MET A  58       7.791  -1.214  11.292  1.00  1.00           H  
ATOM    864  HG2 MET A  58       8.108  -3.490  10.010  1.00  1.00           H  
ATOM    865  HG3 MET A  58       6.525  -3.164   9.331  1.00  1.00           H  
ATOM    866  HE1 MET A  58       9.967  -2.577   9.743  1.00  1.00           H  
ATOM    867  HE2 MET A  58      10.384  -2.168   8.062  1.00  1.00           H  
ATOM    868  HE3 MET A  58      10.313  -0.889   9.298  1.00  1.00           H  
ATOM    869  N   LYS A  59       4.759  -2.635  13.445  1.00  1.00           N  
ATOM    870  CA  LYS A  59       3.878  -2.066  14.450  1.00  1.00           C  
ATOM    871  C   LYS A  59       3.734  -0.562  14.205  1.00  1.00           C  
ATOM    872  O   LYS A  59       3.936   0.241  15.114  1.00  1.00           O  
ATOM    873  CB  LYS A  59       4.372  -2.415  15.855  1.00  1.00           C  
ATOM    874  CG  LYS A  59       4.374  -3.929  16.075  1.00  1.00           C  
ATOM    875  CD  LYS A  59       2.947  -4.467  16.200  1.00  1.00           C  
ATOM    876  CE  LYS A  59       2.923  -5.780  16.986  1.00  1.00           C  
ATOM    877  NZ  LYS A  59       2.939  -6.936  16.063  1.00  1.00           N  
ATOM    878  H   LYS A  59       4.350  -3.353  12.882  1.00  1.00           H  
ATOM    879  HA  LYS A  59       2.899  -2.531  14.328  1.00  1.00           H  
ATOM    880  HB2 LYS A  59       5.378  -2.022  15.999  1.00  1.00           H  
ATOM    881  HB3 LYS A  59       3.734  -1.937  16.598  1.00  1.00           H  
ATOM    882  HG2 LYS A  59       4.880  -4.420  15.244  1.00  1.00           H  
ATOM    883  HG3 LYS A  59       4.937  -4.168  16.977  1.00  1.00           H  
ATOM    884  HD2 LYS A  59       2.319  -3.729  16.699  1.00  1.00           H  
ATOM    885  HD3 LYS A  59       2.526  -4.625  15.208  1.00  1.00           H  
ATOM    886  HE2 LYS A  59       3.783  -5.827  17.653  1.00  1.00           H  
ATOM    887  HE3 LYS A  59       2.031  -5.819  17.612  1.00  1.00           H  
ATOM    888  HZ1 LYS A  59       2.234  -7.624  16.303  1.00  1.00           H  
ATOM    889  HZ2 LYS A  59       2.764  -6.659  15.103  1.00  1.00           H  
ATOM    890  N   LYS A  60       3.387  -0.227  12.971  1.00  1.00           N  
ATOM    891  CA  LYS A  60       3.214   1.166  12.594  1.00  1.00           C  
ATOM    892  C   LYS A  60       2.541   1.239  11.222  1.00  1.00           C  
ATOM    893  O   LYS A  60       2.979   0.586  10.276  1.00  1.00           O  
ATOM    894  CB  LYS A  60       4.550   1.909  12.664  1.00  1.00           C  
ATOM    895  CG  LYS A  60       4.635   2.766  13.929  1.00  1.00           C  
ATOM    896  CD  LYS A  60       4.331   4.233  13.619  1.00  1.00           C  
ATOM    897  CE  LYS A  60       5.620   5.020  13.376  1.00  1.00           C  
ATOM    898  NZ  LYS A  60       5.445   6.436  13.771  1.00  1.00           N  
ATOM    899  H   LYS A  60       3.225  -0.887  12.237  1.00  1.00           H  
ATOM    900  HA  LYS A  60       2.552   1.623  13.329  1.00  1.00           H  
ATOM    901  HB2 LYS A  60       5.371   1.192  12.651  1.00  1.00           H  
ATOM    902  HB3 LYS A  60       4.665   2.542  11.784  1.00  1.00           H  
ATOM    903  HG2 LYS A  60       3.929   2.394  14.672  1.00  1.00           H  
ATOM    904  HG3 LYS A  60       5.630   2.681  14.365  1.00  1.00           H  
ATOM    905  HD2 LYS A  60       3.690   4.298  12.740  1.00  1.00           H  
ATOM    906  HD3 LYS A  60       3.780   4.677  14.449  1.00  1.00           H  
ATOM    907  HE2 LYS A  60       6.437   4.576  13.945  1.00  1.00           H  
ATOM    908  HE3 LYS A  60       5.896   4.961  12.323  1.00  1.00           H  
ATOM    909  HZ1 LYS A  60       5.994   6.672  14.590  1.00  1.00           H  
ATOM    910  HZ2 LYS A  60       5.729   7.073  13.035  1.00  1.00           H  
ATOM    911  N   GLY A  61       1.488   2.039  11.157  1.00  1.00           N  
ATOM    912  CA  GLY A  61       0.750   2.206   9.917  1.00  1.00           C  
ATOM    913  C   GLY A  61      -0.709   1.775  10.084  1.00  1.00           C  
ATOM    914  O   GLY A  61      -1.125   1.269  11.124  1.00  1.00           O  
ATOM    915  H   GLY A  61       1.138   2.567  11.932  1.00  1.00           H  
ATOM    916  HA2 GLY A  61       0.791   3.249   9.603  1.00  1.00           H  
ATOM    917  HA3 GLY A  61       1.219   1.617   9.129  1.00  1.00           H  
ATOM    918  N   PRO A  62      -1.486   1.990   9.020  1.00  1.00           N  
ATOM    919  CA  PRO A  62      -2.894   1.659   8.958  1.00  1.00           C  
ATOM    920  C   PRO A  62      -3.064   0.147   9.000  1.00  1.00           C  
ATOM    921  O   PRO A  62      -2.956  -0.492   7.954  1.00  1.00           O  
ATOM    922  CB  PRO A  62      -3.371   2.227   7.623  1.00  1.00           C  
ATOM    923  CG  PRO A  62      -2.113   2.243   6.760  1.00  1.00           C  
ATOM    924  CD  PRO A  62      -1.030   2.583   7.782  1.00  1.00           C  
ATOM    925  HA  PRO A  62      -3.440   2.116   9.783  1.00  1.00           H  
ATOM    926  HB2 PRO A  62      -4.199   1.656   7.203  1.00  1.00           H  
ATOM    927  HB3 PRO A  62      -3.652   3.272   7.759  1.00  1.00           H  
ATOM    928  HG2 PRO A  62      -1.953   1.230   6.391  1.00  1.00           H  
ATOM    929  HG3 PRO A  62      -2.141   2.955   5.935  1.00  1.00           H  
ATOM    930  HD2 PRO A  62      -0.066   2.178   7.475  1.00  1.00           H  
ATOM    931  HD3 PRO A  62      -0.966   3.664   7.906  1.00  1.00           H  
ATOM    932  N   THR A  63      -3.322  -0.389  10.184  1.00  1.00           N  
ATOM    933  CA  THR A  63      -3.500  -1.824  10.333  1.00  1.00           C  
ATOM    934  C   THR A  63      -4.978  -2.157  10.549  1.00  1.00           C  
ATOM    935  O   THR A  63      -5.372  -3.320  10.480  1.00  1.00           O  
ATOM    936  CB  THR A  63      -2.597  -2.296  11.473  1.00  1.00           C  
ATOM    937  OG1 THR A  63      -2.705  -1.266  12.452  1.00  1.00           O  
ATOM    938  CG2 THR A  63      -1.116  -2.291  11.089  1.00  1.00           C  
ATOM    939  H   THR A  63      -3.408   0.138  11.029  1.00  1.00           H  
ATOM    940  HA  THR A  63      -3.196  -2.306   9.404  1.00  1.00           H  
ATOM    941  HB  THR A  63      -2.903  -3.280  11.830  1.00  1.00           H  
ATOM    942  HG1 THR A  63      -2.550  -1.643  13.365  1.00  1.00           H  
ATOM    943 HG21 THR A  63      -1.012  -2.577  10.042  1.00  1.00           H  
ATOM    944 HG22 THR A  63      -0.706  -1.292  11.235  1.00  1.00           H  
ATOM    945 HG23 THR A  63      -0.576  -3.001  11.715  1.00  1.00           H  
ATOM    946  N   LYS A  64      -5.755  -1.116  10.806  1.00  1.00           N  
ATOM    947  CA  LYS A  64      -7.181  -1.284  11.033  1.00  1.00           C  
ATOM    948  C   LYS A  64      -7.940  -0.945   9.748  1.00  1.00           C  
ATOM    949  O   LYS A  64      -7.388  -0.324   8.842  1.00  1.00           O  
ATOM    950  CB  LYS A  64      -7.630  -0.467  12.246  1.00  1.00           C  
ATOM    951  CG  LYS A  64      -6.669  -0.657  13.421  1.00  1.00           C  
ATOM    952  CD  LYS A  64      -5.445   0.251  13.281  1.00  1.00           C  
ATOM    953  CE  LYS A  64      -4.857   0.593  14.652  1.00  1.00           C  
ATOM    954  NZ  LYS A  64      -5.172   1.993  15.016  1.00  1.00           N  
ATOM    955  H   LYS A  64      -5.427  -0.173  10.860  1.00  1.00           H  
ATOM    956  HA  LYS A  64      -7.352  -2.334  11.269  1.00  1.00           H  
ATOM    957  HB2 LYS A  64      -7.681   0.589  11.981  1.00  1.00           H  
ATOM    958  HB3 LYS A  64      -8.635  -0.770  12.541  1.00  1.00           H  
ATOM    959  HG2 LYS A  64      -7.184  -0.437  14.356  1.00  1.00           H  
ATOM    960  HG3 LYS A  64      -6.350  -1.698  13.470  1.00  1.00           H  
ATOM    961  HD2 LYS A  64      -4.689  -0.243  12.670  1.00  1.00           H  
ATOM    962  HD3 LYS A  64      -5.725   1.167  12.762  1.00  1.00           H  
ATOM    963  HE2 LYS A  64      -5.258  -0.084  15.406  1.00  1.00           H  
ATOM    964  HE3 LYS A  64      -3.776   0.450  14.636  1.00  1.00           H  
ATOM    965  HZ1 LYS A  64      -6.121   2.091  15.359  1.00  1.00           H  
ATOM    966  HZ2 LYS A  64      -4.559   2.343  15.743  1.00  1.00           H  
ATOM    967  N   CYS A  65      -9.195  -1.369   9.712  1.00  1.00           N  
ATOM    968  CA  CYS A  65     -10.036  -1.119   8.554  1.00  1.00           C  
ATOM    969  C   CYS A  65     -10.535   0.325   8.625  1.00  1.00           C  
ATOM    970  O   CYS A  65     -11.191   0.806   7.703  1.00  1.00           O  
ATOM    971  CB  CYS A  65     -11.191  -2.118   8.468  1.00  1.00           C  
ATOM    972  SG  CYS A  65     -10.907  -3.699   9.346  1.00  1.00           S  
ATOM    973  H   CYS A  65      -9.636  -1.874  10.454  1.00  1.00           H  
ATOM    974  HA  CYS A  65      -9.410  -1.270   7.674  1.00  1.00           H  
ATOM    975  HB2 CYS A  65     -12.089  -1.651   8.872  1.00  1.00           H  
ATOM    976  HB3 CYS A  65     -11.390  -2.333   7.418  1.00  1.00           H  
ATOM    977  N   GLY A  66     -10.205   0.978   9.730  1.00  1.00           N  
ATOM    978  CA  GLY A  66     -10.611   2.358   9.934  1.00  1.00           C  
ATOM    979  C   GLY A  66      -9.457   3.318   9.640  1.00  1.00           C  
ATOM    980  O   GLY A  66      -9.591   4.528   9.817  1.00  1.00           O  
ATOM    981  H   GLY A  66      -9.671   0.580  10.476  1.00  1.00           H  
ATOM    982  HA2 GLY A  66     -11.457   2.591   9.288  1.00  1.00           H  
ATOM    983  HA3 GLY A  66     -10.949   2.493  10.962  1.00  1.00           H  
ATOM    984  N   GLU A  67      -8.349   2.743   9.196  1.00  1.00           N  
ATOM    985  CA  GLU A  67      -7.172   3.533   8.876  1.00  1.00           C  
ATOM    986  C   GLU A  67      -6.958   3.576   7.361  1.00  1.00           C  
ATOM    987  O   GLU A  67      -6.663   4.631   6.802  1.00  1.00           O  
ATOM    988  CB  GLU A  67      -5.934   2.987   9.589  1.00  1.00           C  
ATOM    989  CG  GLU A  67      -5.013   4.123  10.036  1.00  1.00           C  
ATOM    990  CD  GLU A  67      -4.857   4.137  11.558  1.00  1.00           C  
ATOM    991  OE1 GLU A  67      -5.295   5.091  12.217  1.00  1.00           O  
ATOM    992  OE2 GLU A  67      -4.256   3.109  12.054  1.00  1.00           O  
ATOM    993  H   GLU A  67      -8.248   1.758   9.055  1.00  1.00           H  
ATOM    994  HA  GLU A  67      -7.386   4.535   9.248  1.00  1.00           H  
ATOM    995  HB2 GLU A  67      -6.239   2.399  10.455  1.00  1.00           H  
ATOM    996  HB3 GLU A  67      -5.393   2.315   8.923  1.00  1.00           H  
ATOM    997  HG2 GLU A  67      -4.035   4.009   9.568  1.00  1.00           H  
ATOM    998  HG3 GLU A  67      -5.417   5.078   9.700  1.00  1.00           H  
ATOM    999  HE2 GLU A  67      -4.549   2.280  11.578  1.00  1.00           H  
ATOM   1000  N   CYS A  68      -7.115   2.416   6.740  1.00  1.00           N  
ATOM   1001  CA  CYS A  68      -6.942   2.308   5.302  1.00  1.00           C  
ATOM   1002  C   CYS A  68      -8.275   2.646   4.631  1.00  1.00           C  
ATOM   1003  O   CYS A  68      -8.330   3.496   3.744  1.00  1.00           O  
ATOM   1004  CB  CYS A  68      -6.434   0.923   4.896  1.00  1.00           C  
ATOM   1005  SG  CYS A  68      -4.610   0.946   4.742  1.00  1.00           S  
ATOM   1006  H   CYS A  68      -7.355   1.562   7.203  1.00  1.00           H  
ATOM   1007  HA  CYS A  68      -6.175   3.030   5.023  1.00  1.00           H  
ATOM   1008  HB2 CYS A  68      -6.735   0.184   5.638  1.00  1.00           H  
ATOM   1009  HB3 CYS A  68      -6.883   0.625   3.948  1.00  1.00           H  
ATOM   1010  N   HIS A  69      -9.317   1.962   5.081  1.00  1.00           N  
ATOM   1011  CA  HIS A  69     -10.646   2.180   4.536  1.00  1.00           C  
ATOM   1012  C   HIS A  69     -11.351   3.284   5.326  1.00  1.00           C  
ATOM   1013  O   HIS A  69     -12.224   3.005   6.146  1.00  1.00           O  
ATOM   1014  CB  HIS A  69     -11.441   0.873   4.505  1.00  1.00           C  
ATOM   1015  CG  HIS A  69     -10.825  -0.202   3.642  1.00  1.00           C  
ATOM   1016  ND1 HIS A  69     -10.758  -0.109   2.262  1.00  1.00           N  
ATOM   1017  CD2 HIS A  69     -10.246  -1.391   3.976  1.00  1.00           C  
ATOM   1018  CE1 HIS A  69     -10.166  -1.199   1.798  1.00  1.00           C  
ATOM   1019  NE2 HIS A  69      -9.850  -1.993   2.861  1.00  1.00           N  
ATOM   1020  H   HIS A  69      -9.264   1.273   5.803  1.00  1.00           H  
ATOM   1021  HA  HIS A  69     -10.512   2.510   3.506  1.00  1.00           H  
ATOM   1022  HB2 HIS A  69     -11.539   0.495   5.523  1.00  1.00           H  
ATOM   1023  HB3 HIS A  69     -12.449   1.080   4.145  1.00  1.00           H  
ATOM   1024  HD1 HIS A  69     -11.100   0.652   1.710  1.00  1.00           H  
ATOM   1025  HD2 HIS A  69     -10.130  -1.781   4.987  1.00  1.00           H  
ATOM   1026  HE1 HIS A  69      -9.966  -1.423   0.750  1.00  1.00           H  
ATOM   1027  N   LYS A  70     -10.946   4.515   5.050  1.00  1.00           N  
ATOM   1028  CA  LYS A  70     -11.528   5.663   5.724  1.00  1.00           C  
ATOM   1029  C   LYS A  70     -11.225   6.929   4.920  1.00  1.00           C  
ATOM   1030  O   LYS A  70     -10.343   7.705   5.286  1.00  1.00           O  
ATOM   1031  CB  LYS A  70     -11.052   5.728   7.177  1.00  1.00           C  
ATOM   1032  CG  LYS A  70     -12.126   6.340   8.079  1.00  1.00           C  
ATOM   1033  CD  LYS A  70     -12.662   5.307   9.072  1.00  1.00           C  
ATOM   1034  CE  LYS A  70     -14.171   5.464   9.266  1.00  1.00           C  
ATOM   1035  NZ  LYS A  70     -14.598   4.839  10.538  1.00  1.00           N  
ATOM   1036  H   LYS A  70     -10.236   4.733   4.381  1.00  1.00           H  
ATOM   1037  HA  LYS A  70     -12.608   5.517   5.745  1.00  1.00           H  
ATOM   1038  HB2 LYS A  70     -10.804   4.727   7.528  1.00  1.00           H  
ATOM   1039  HB3 LYS A  70     -10.140   6.322   7.238  1.00  1.00           H  
ATOM   1040  HG2 LYS A  70     -11.711   7.190   8.621  1.00  1.00           H  
ATOM   1041  HG3 LYS A  70     -12.945   6.721   7.468  1.00  1.00           H  
ATOM   1042  HD2 LYS A  70     -12.441   4.302   8.712  1.00  1.00           H  
ATOM   1043  HD3 LYS A  70     -12.155   5.421  10.030  1.00  1.00           H  
ATOM   1044  HE2 LYS A  70     -14.436   6.522   9.267  1.00  1.00           H  
ATOM   1045  HE3 LYS A  70     -14.701   5.004   8.432  1.00  1.00           H  
ATOM   1046  HZ1 LYS A  70     -15.435   4.278  10.424  1.00  1.00           H  
ATOM   1047  HZ2 LYS A  70     -13.884   4.228  10.919  1.00  1.00           H  
ATOM   1048  N   LYS A  71     -11.974   7.099   3.840  1.00  1.00           N  
ATOM   1049  CA  LYS A  71     -11.797   8.257   2.982  1.00  1.00           C  
ATOM   1050  C   LYS A  71     -11.711   9.518   3.845  1.00  1.00           C  
ATOM   1051  O   LYS A  71     -10.725  10.251   3.783  1.00  1.00           O  
ATOM   1052  CB  LYS A  71     -12.898   8.312   1.921  1.00  1.00           C  
ATOM   1053  CG  LYS A  71     -13.952   9.362   2.278  1.00  1.00           C  
ATOM   1054  CD  LYS A  71     -13.562  10.737   1.732  1.00  1.00           C  
ATOM   1055  CE  LYS A  71     -14.712  11.734   1.885  1.00  1.00           C  
ATOM   1056  NZ  LYS A  71     -15.967  11.164   1.343  1.00  1.00           N  
ATOM   1057  H   LYS A  71     -12.689   6.463   3.550  1.00  1.00           H  
ATOM   1058  HA  LYS A  71     -10.849   8.133   2.457  1.00  1.00           H  
ATOM   1059  HB2 LYS A  71     -12.462   8.544   0.949  1.00  1.00           H  
ATOM   1060  HB3 LYS A  71     -13.370   7.333   1.831  1.00  1.00           H  
ATOM   1061  HG2 LYS A  71     -14.918   9.065   1.870  1.00  1.00           H  
ATOM   1062  HG3 LYS A  71     -14.065   9.415   3.360  1.00  1.00           H  
ATOM   1063  HD2 LYS A  71     -12.683  11.107   2.261  1.00  1.00           H  
ATOM   1064  HD3 LYS A  71     -13.288  10.651   0.680  1.00  1.00           H  
ATOM   1065  HE2 LYS A  71     -14.845  11.987   2.937  1.00  1.00           H  
ATOM   1066  HE3 LYS A  71     -14.471  12.660   1.362  1.00  1.00           H  
ATOM   1067  HZ1 LYS A  71     -15.796  10.553   0.552  1.00  1.00           H  
ATOM   1068  HZ2 LYS A  71     -16.465  10.616   2.036  1.00  1.00           H  
TER    1069      LYS A  71                                                      
HETATM 1070  CHA HEM A 101       2.637   2.211  -8.771  1.00  1.00           C  
HETATM 1071  CHB HEM A 101       7.245   3.438  -9.763  1.00  1.00           C  
HETATM 1072  CHC HEM A 101       8.586   2.158  -5.259  1.00  1.00           C  
HETATM 1073  CHD HEM A 101       4.023   0.447  -4.448  1.00  1.00           C  
HETATM 1074  C1A HEM A 101       3.777   2.683  -9.413  1.00  1.00           C  
HETATM 1075  C2A HEM A 101       3.786   3.248 -10.741  1.00  1.00           C  
HETATM 1076  C3A HEM A 101       5.062   3.590 -11.019  1.00  1.00           C  
HETATM 1077  C4A HEM A 101       5.856   3.239  -9.866  1.00  1.00           C  
HETATM 1078  CMA HEM A 101       5.598   4.216 -12.273  1.00  1.00           C  
HETATM 1079  CAA HEM A 101       2.576   3.408 -11.615  1.00  1.00           C  
HETATM 1080  CBA HEM A 101       2.539   2.452 -12.804  1.00  1.00           C  
HETATM 1081  CGA HEM A 101       1.478   2.873 -13.811  1.00  1.00           C  
HETATM 1082  O1A HEM A 101       1.875   3.453 -14.845  1.00  1.00           O  
HETATM 1083  O2A HEM A 101       0.290   2.605 -13.530  1.00  1.00           O  
HETATM 1084  C1B HEM A 101       8.007   3.118  -8.644  1.00  1.00           C  
HETATM 1085  C2B HEM A 101       9.451   3.103  -8.623  1.00  1.00           C  
HETATM 1086  C3B HEM A 101       9.826   2.749  -7.376  1.00  1.00           C  
HETATM 1087  C4B HEM A 101       8.618   2.540  -6.612  1.00  1.00           C  
HETATM 1088  CMB HEM A 101      10.330   3.428  -9.795  1.00  1.00           C  
HETATM 1089  CAB HEM A 101      11.219   2.589  -6.840  1.00  1.00           C  
HETATM 1090  CBB HEM A 101      12.241   2.155  -7.887  1.00  1.00           C  
HETATM 1091  C1C HEM A 101       7.418   1.522  -4.632  1.00  1.00           C  
HETATM 1092  C2C HEM A 101       7.440   0.811  -3.375  1.00  1.00           C  
HETATM 1093  C3C HEM A 101       6.194   0.336  -3.167  1.00  1.00           C  
HETATM 1094  C4C HEM A 101       5.389   0.748  -4.292  1.00  1.00           C  
HETATM 1095  CMC HEM A 101       8.648   0.655  -2.498  1.00  1.00           C  
HETATM 1096  CAC HEM A 101       5.696  -0.471  -2.003  1.00  1.00           C  
HETATM 1097  CBC HEM A 101       6.310  -0.073  -0.664  1.00  1.00           C  
HETATM 1098  C1D HEM A 101       3.264   0.783  -5.564  1.00  1.00           C  
HETATM 1099  C2D HEM A 101       1.868   0.452  -5.726  1.00  1.00           C  
HETATM 1100  C3D HEM A 101       1.481   0.939  -6.924  1.00  1.00           C  
HETATM 1101  C4D HEM A 101       2.633   1.577  -7.515  1.00  1.00           C  
HETATM 1102  CMD HEM A 101       1.041  -0.298  -4.722  1.00  1.00           C  
HETATM 1103  CAD HEM A 101       0.124   0.857  -7.560  1.00  1.00           C  
HETATM 1104  CBD HEM A 101       0.053  -0.093  -8.751  1.00  1.00           C  
HETATM 1105  CGD HEM A 101      -1.344  -0.113  -9.354  1.00  1.00           C  
HETATM 1106  O1D HEM A 101      -1.743  -1.200  -9.826  1.00  1.00           O  
HETATM 1107  O2D HEM A 101      -1.987   0.959  -9.332  1.00  1.00           O  
HETATM 1108  NA  HEM A 101       5.056   2.682  -8.883  1.00  1.00           N  
HETATM 1109  NB  HEM A 101       7.505   2.770  -7.402  1.00  1.00           N  
HETATM 1110  NC  HEM A 101       6.152   1.477  -5.188  1.00  1.00           N  
HETATM 1111  ND  HEM A 101       3.725   1.476  -6.670  1.00  1.00           N  
HETATM 1112 FE   HEM A 101       5.563   2.103  -6.914  1.00  1.00          FE  
HETATM 1113  CHA HEM A 102       3.237   3.732   6.955  1.00  1.00           C  
HETATM 1114  CHB HEM A 102       0.110   2.481   3.436  1.00  1.00           C  
HETATM 1115  CHC HEM A 102       3.162  -1.013   1.954  1.00  1.00           C  
HETATM 1116  CHD HEM A 102       6.300   0.244   5.483  1.00  1.00           C  
HETATM 1117  C1A HEM A 102       2.144   3.711   6.095  1.00  1.00           C  
HETATM 1118  C2A HEM A 102       1.071   4.677   6.122  1.00  1.00           C  
HETATM 1119  C3A HEM A 102       0.202   4.333   5.148  1.00  1.00           C  
HETATM 1120  C4A HEM A 102       0.729   3.151   4.507  1.00  1.00           C  
HETATM 1121  CMA HEM A 102      -1.078   5.018   4.767  1.00  1.00           C  
HETATM 1122  CAA HEM A 102       0.980   5.833   7.075  1.00  1.00           C  
HETATM 1123  CBA HEM A 102       2.281   6.615   7.228  1.00  1.00           C  
HETATM 1124  CGA HEM A 102       2.111   8.056   6.768  1.00  1.00           C  
HETATM 1125  O1A HEM A 102       1.508   8.832   7.542  1.00  1.00           O  
HETATM 1126  O2A HEM A 102       2.587   8.356   5.652  1.00  1.00           O  
HETATM 1127  C1B HEM A 102       0.676   1.422   2.735  1.00  1.00           C  
HETATM 1128  C2B HEM A 102       0.050   0.763   1.613  1.00  1.00           C  
HETATM 1129  C3B HEM A 102       0.894  -0.206   1.200  1.00  1.00           C  
HETATM 1130  C4B HEM A 102       2.051  -0.157   2.062  1.00  1.00           C  
HETATM 1131  CMB HEM A 102      -1.292   1.124   1.046  1.00  1.00           C  
HETATM 1132  CAB HEM A 102       0.707  -1.172   0.067  1.00  1.00           C  
HETATM 1133  CBB HEM A 102       0.050  -0.562  -1.168  1.00  1.00           C  
HETATM 1134  C1C HEM A 102       4.298  -0.953   2.786  1.00  1.00           C  
HETATM 1135  C2C HEM A 102       5.421  -1.856   2.694  1.00  1.00           C  
HETATM 1136  C3C HEM A 102       6.284  -1.518   3.676  1.00  1.00           C  
HETATM 1137  C4C HEM A 102       5.703  -0.401   4.385  1.00  1.00           C  
HETATM 1138  CMC HEM A 102       5.560  -2.954   1.680  1.00  1.00           C  
HETATM 1139  CAC HEM A 102       7.604  -2.151   4.005  1.00  1.00           C  
HETATM 1140  CBC HEM A 102       8.265  -2.858   2.825  1.00  1.00           C  
HETATM 1141  C1D HEM A 102       5.725   1.296   6.188  1.00  1.00           C  
HETATM 1142  C2D HEM A 102       6.333   1.934   7.332  1.00  1.00           C  
HETATM 1143  C3D HEM A 102       5.486   2.902   7.742  1.00  1.00           C  
HETATM 1144  C4D HEM A 102       4.345   2.872   6.857  1.00  1.00           C  
HETATM 1145  CMD HEM A 102       7.661   1.559   7.920  1.00  1.00           C  
HETATM 1146  CAD HEM A 102       5.655   3.851   8.893  1.00  1.00           C  
HETATM 1147  CBD HEM A 102       5.829   5.308   8.475  1.00  1.00           C  
HETATM 1148  CGD HEM A 102       7.278   5.750   8.622  1.00  1.00           C  
HETATM 1149  O1D HEM A 102       8.078   5.375   7.737  1.00  1.00           O  
HETATM 1150  O2D HEM A 102       7.559   6.454   9.615  1.00  1.00           O  
HETATM 1151  NA  HEM A 102       1.924   2.777   5.097  1.00  1.00           N  
HETATM 1152  NB  HEM A 102       1.907   0.848   3.003  1.00  1.00           N  
HETATM 1153  NC  HEM A 102       4.482  -0.063   3.829  1.00  1.00           N  
HETATM 1154  ND  HEM A 102       4.503   1.880   5.905  1.00  1.00           N  
HETATM 1155 FE   HEM A 102       3.359   1.375   4.455  1.00  1.00          FE  
HETATM 1156  CHA HEM A 103      -9.809  -3.993  -0.543  1.00  1.00           C  
HETATM 1157  CHB HEM A 103     -11.966  -5.237   3.644  1.00  1.00           C  
HETATM 1158  CHC HEM A 103      -8.120  -3.573   6.127  1.00  1.00           C  
HETATM 1159  CHD HEM A 103      -6.184  -1.860   1.914  1.00  1.00           C  
HETATM 1160  C1A HEM A 103     -10.724  -4.471   0.390  1.00  1.00           C  
HETATM 1161  C2A HEM A 103     -12.006  -5.041   0.049  1.00  1.00           C  
HETATM 1162  C3A HEM A 103     -12.607  -5.387   1.208  1.00  1.00           C  
HETATM 1163  C4A HEM A 103     -11.703  -5.034   2.277  1.00  1.00           C  
HETATM 1164  CMA HEM A 103     -13.955  -6.020   1.397  1.00  1.00           C  
HETATM 1165  CAA HEM A 103     -12.532  -5.200  -1.347  1.00  1.00           C  
HETATM 1166  CBA HEM A 103     -13.221  -3.954  -1.897  1.00  1.00           C  
HETATM 1167  CGA HEM A 103     -13.739  -4.192  -3.308  1.00  1.00           C  
HETATM 1168  O1A HEM A 103     -12.941  -3.983  -4.248  1.00  1.00           O  
HETATM 1169  O2A HEM A 103     -14.922  -4.578  -3.421  1.00  1.00           O  
HETATM 1170  C1B HEM A 103     -11.083  -4.922   4.672  1.00  1.00           C  
HETATM 1171  C2B HEM A 103     -11.308  -5.245   6.062  1.00  1.00           C  
HETATM 1172  C3B HEM A 103     -10.244  -4.785   6.753  1.00  1.00           C  
HETATM 1173  C4B HEM A 103      -9.349  -4.173   5.798  1.00  1.00           C  
HETATM 1174  CMB HEM A 103     -12.516  -5.959   6.593  1.00  1.00           C  
HETATM 1175  CAB HEM A 103      -9.995  -4.870   8.230  1.00  1.00           C  
HETATM 1176  CBB HEM A 103     -10.150  -6.274   8.806  1.00  1.00           C  
HETATM 1177  C1C HEM A 103      -7.165  -2.979   5.154  1.00  1.00           C  
HETATM 1178  C2C HEM A 103      -6.025  -2.162   5.497  1.00  1.00           C  
HETATM 1179  C3C HEM A 103      -5.537  -1.658   4.344  1.00  1.00           C  
HETATM 1180  C4C HEM A 103      -6.369  -2.159   3.276  1.00  1.00           C  
HETATM 1181  CMC HEM A 103      -5.515  -1.941   6.892  1.00  1.00           C  
HETATM 1182  CAC HEM A 103      -4.357  -0.749   4.160  1.00  1.00           C  
HETATM 1183  CBC HEM A 103      -3.098  -1.210   4.888  1.00  1.00           C  
HETATM 1184  C1D HEM A 103      -7.026  -2.285   0.891  1.00  1.00           C  
HETATM 1185  C2D HEM A 103      -6.848  -1.946  -0.501  1.00  1.00           C  
HETATM 1186  C3D HEM A 103      -7.851  -2.536  -1.184  1.00  1.00           C  
HETATM 1187  C4D HEM A 103      -8.660  -3.246  -0.222  1.00  1.00           C  
HETATM 1188  CMD HEM A 103      -5.738  -1.092  -1.042  1.00  1.00           C  
HETATM 1189  CAD HEM A 103      -8.115  -2.490  -2.661  1.00  1.00           C  
HETATM 1190  CBD HEM A 103      -8.711  -1.171  -3.145  1.00  1.00           C  
HETATM 1191  CGD HEM A 103      -8.195  -0.812  -4.531  1.00  1.00           C  
HETATM 1192  O1D HEM A 103      -6.956  -0.817  -4.694  1.00  1.00           O  
HETATM 1193  O2D HEM A 103      -9.049  -0.539  -5.402  1.00  1.00           O  
HETATM 1194  NA  HEM A 103     -10.548  -4.471   1.762  1.00  1.00           N  
HETATM 1195  NB  HEM A 103      -9.875  -4.264   4.521  1.00  1.00           N  
HETATM 1196  NC  HEM A 103      -7.368  -2.971   3.785  1.00  1.00           N  
HETATM 1197  ND  HEM A 103      -8.144  -3.085   1.051  1.00  1.00           N  
HETATM 1198 FE   HEM A 103      -8.846  -3.704   2.767  1.00  1.00          FE  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       0.666  15.504  -7.592  1.00  1.00           N  
ATOM      2  CA  ALA A   1       0.008  14.588  -6.675  1.00  1.00           C  
ATOM      3  C   ALA A   1       0.807  13.286  -6.600  1.00  1.00           C  
ATOM      4  O   ALA A   1       0.303  12.222  -6.957  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -1.436  14.361  -7.129  1.00  1.00           C  
ATOM      6  H1  ALA A   1       0.644  16.465  -7.317  1.00  1.00           H  
ATOM      7  HA  ALA A   1      -0.004  15.056  -5.690  1.00  1.00           H  
ATOM      8  HB1 ALA A   1      -1.944  13.715  -6.414  1.00  1.00           H  
ATOM      9  HB2 ALA A   1      -1.954  15.318  -7.187  1.00  1.00           H  
ATOM     10  HB3 ALA A   1      -1.437  13.888  -8.111  1.00  1.00           H  
ATOM     11  N   ASP A   2       2.041  13.413  -6.134  1.00  1.00           N  
ATOM     12  CA  ASP A   2       2.915  12.259  -6.007  1.00  1.00           C  
ATOM     13  C   ASP A   2       2.174  11.141  -5.272  1.00  1.00           C  
ATOM     14  O   ASP A   2       2.531   9.970  -5.394  1.00  1.00           O  
ATOM     15  CB  ASP A   2       4.169  12.604  -5.202  1.00  1.00           C  
ATOM     16  CG  ASP A   2       4.786  13.969  -5.517  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       4.984  14.802  -4.621  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       5.070  14.164  -6.760  1.00  1.00           O  
ATOM     19  H   ASP A   2       2.443  14.282  -5.846  1.00  1.00           H  
ATOM     20  HA  ASP A   2       3.177  11.985  -7.029  1.00  1.00           H  
ATOM     21  HB2 ASP A   2       3.922  12.571  -4.141  1.00  1.00           H  
ATOM     22  HB3 ASP A   2       4.920  11.834  -5.378  1.00  1.00           H  
ATOM     23  HD2 ASP A   2       4.280  13.940  -7.331  1.00  1.00           H  
ATOM     24  N   ASP A   3       1.156  11.541  -4.525  1.00  1.00           N  
ATOM     25  CA  ASP A   3       0.361  10.588  -3.770  1.00  1.00           C  
ATOM     26  C   ASP A   3      -0.347   9.640  -4.739  1.00  1.00           C  
ATOM     27  O   ASP A   3      -0.155   9.728  -5.951  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -0.708  11.298  -2.937  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -1.234  10.500  -1.742  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -0.750  10.652  -0.611  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -2.194   9.682  -2.013  1.00  1.00           O  
ATOM     32  H   ASP A   3       0.872  12.496  -4.431  1.00  1.00           H  
ATOM     33  HA  ASP A   3       1.071  10.070  -3.125  1.00  1.00           H  
ATOM     34  HB2 ASP A   3      -0.298  12.240  -2.574  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -1.548  11.546  -3.587  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -3.071  10.163  -1.984  1.00  1.00           H  
ATOM     37  N   ILE A   4      -1.152   8.755  -4.170  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -1.890   7.792  -4.969  1.00  1.00           C  
ATOM     39  C   ILE A   4      -3.123   7.327  -4.190  1.00  1.00           C  
ATOM     40  O   ILE A   4      -3.013   6.914  -3.037  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -0.975   6.648  -5.411  1.00  1.00           C  
ATOM     42  CG1 ILE A   4       0.062   7.136  -6.425  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -1.789   5.469  -5.946  1.00  1.00           C  
ATOM     44  CD1 ILE A   4       0.618   5.970  -7.245  1.00  1.00           C  
ATOM     45  H   ILE A   4      -1.303   8.690  -3.184  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -2.225   8.303  -5.871  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -0.428   6.292  -4.538  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -0.393   7.869  -7.091  1.00  1.00           H  
ATOM     49 HG13 ILE A   4       0.876   7.640  -5.904  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -2.346   5.782  -6.829  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -1.117   4.653  -6.210  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -2.486   5.131  -5.179  1.00  1.00           H  
ATOM     53 HD11 ILE A   4       0.797   5.118  -6.589  1.00  1.00           H  
ATOM     54 HD12 ILE A   4      -0.102   5.691  -8.014  1.00  1.00           H  
ATOM     55 HD13 ILE A   4       1.554   6.270  -7.715  1.00  1.00           H  
ATOM     56  N   VAL A   5      -4.267   7.410  -4.852  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -5.519   7.003  -4.236  1.00  1.00           C  
ATOM     58  C   VAL A   5      -6.080   5.791  -4.983  1.00  1.00           C  
ATOM     59  O   VAL A   5      -5.972   5.707  -6.205  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -6.491   8.184  -4.198  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -7.708   7.864  -3.327  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -5.791   9.455  -3.714  1.00  1.00           C  
ATOM     63  H   VAL A   5      -4.348   7.747  -5.790  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.301   6.712  -3.209  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -6.844   8.361  -5.214  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -7.471   7.034  -2.662  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -7.972   8.740  -2.735  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -8.549   7.589  -3.964  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -5.553   9.359  -2.655  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -4.872   9.601  -4.281  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -6.449  10.311  -3.862  1.00  1.00           H  
ATOM     72  N   PHE A   6      -6.666   4.883  -4.216  1.00  1.00           N  
ATOM     73  CA  PHE A   6      -7.243   3.680  -4.790  1.00  1.00           C  
ATOM     74  C   PHE A   6      -8.725   3.557  -4.430  1.00  1.00           C  
ATOM     75  O   PHE A   6      -9.067   3.189  -3.307  1.00  1.00           O  
ATOM     76  CB  PHE A   6      -6.486   2.492  -4.194  1.00  1.00           C  
ATOM     77  CG  PHE A   6      -5.024   2.399  -4.637  1.00  1.00           C  
ATOM     78  CD1 PHE A   6      -4.701   1.737  -5.780  1.00  1.00           C  
ATOM     79  CD2 PHE A   6      -4.049   2.979  -3.887  1.00  1.00           C  
ATOM     80  CE1 PHE A   6      -3.345   1.652  -6.191  1.00  1.00           C  
ATOM     81  CE2 PHE A   6      -2.692   2.893  -4.299  1.00  1.00           C  
ATOM     82  CZ  PHE A   6      -2.369   2.232  -5.442  1.00  1.00           C  
ATOM     83  H   PHE A   6      -6.749   4.959  -3.223  1.00  1.00           H  
ATOM     84  HA  PHE A   6      -7.139   3.755  -5.872  1.00  1.00           H  
ATOM     85  HB2 PHE A   6      -6.522   2.560  -3.106  1.00  1.00           H  
ATOM     86  HB3 PHE A   6      -6.998   1.571  -4.472  1.00  1.00           H  
ATOM     87  HD1 PHE A   6      -5.483   1.273  -6.380  1.00  1.00           H  
ATOM     88  HD2 PHE A   6      -4.308   3.510  -2.971  1.00  1.00           H  
ATOM     89  HE1 PHE A   6      -3.085   1.121  -7.107  1.00  1.00           H  
ATOM     90  HE2 PHE A   6      -1.910   3.358  -3.698  1.00  1.00           H  
ATOM     91  HZ  PHE A   6      -1.328   2.166  -5.758  1.00  1.00           H  
ATOM     92  N   LYS A   7      -9.566   3.873  -5.404  1.00  1.00           N  
ATOM     93  CA  LYS A   7     -11.003   3.803  -5.204  1.00  1.00           C  
ATOM     94  C   LYS A   7     -11.349   2.507  -4.468  1.00  1.00           C  
ATOM     95  O   LYS A   7     -10.973   1.421  -4.906  1.00  1.00           O  
ATOM     96  CB  LYS A   7     -11.738   3.969  -6.536  1.00  1.00           C  
ATOM     97  CG  LYS A   7     -11.890   5.448  -6.898  1.00  1.00           C  
ATOM     98  CD  LYS A   7     -13.231   5.997  -6.409  1.00  1.00           C  
ATOM     99  CE  LYS A   7     -13.096   6.608  -5.012  1.00  1.00           C  
ATOM    100  NZ  LYS A   7     -14.212   7.543  -4.745  1.00  1.00           N  
ATOM    101  H   LYS A   7      -9.280   4.172  -6.315  1.00  1.00           H  
ATOM    102  HA  LYS A   7     -11.287   4.645  -4.573  1.00  1.00           H  
ATOM    103  HB2 LYS A   7     -11.192   3.452  -7.325  1.00  1.00           H  
ATOM    104  HB3 LYS A   7     -12.722   3.503  -6.473  1.00  1.00           H  
ATOM    105  HG2 LYS A   7     -11.075   6.020  -6.456  1.00  1.00           H  
ATOM    106  HG3 LYS A   7     -11.815   5.570  -7.979  1.00  1.00           H  
ATOM    107  HD2 LYS A   7     -13.595   6.752  -7.106  1.00  1.00           H  
ATOM    108  HD3 LYS A   7     -13.971   5.197  -6.390  1.00  1.00           H  
ATOM    109  HE2 LYS A   7     -13.089   5.817  -4.262  1.00  1.00           H  
ATOM    110  HE3 LYS A   7     -12.145   7.134  -4.929  1.00  1.00           H  
ATOM    111  HZ1 LYS A   7     -13.882   8.478  -4.535  1.00  1.00           H  
ATOM    112  HZ2 LYS A   7     -14.838   7.624  -5.539  1.00  1.00           H  
ATOM    113  N   ALA A   8     -12.062   2.665  -3.362  1.00  1.00           N  
ATOM    114  CA  ALA A   8     -12.462   1.521  -2.561  1.00  1.00           C  
ATOM    115  C   ALA A   8     -13.972   1.576  -2.319  1.00  1.00           C  
ATOM    116  O   ALA A   8     -14.563   2.655  -2.307  1.00  1.00           O  
ATOM    117  CB  ALA A   8     -11.663   1.506  -1.256  1.00  1.00           C  
ATOM    118  H   ALA A   8     -12.363   3.552  -3.013  1.00  1.00           H  
ATOM    119  HA  ALA A   8     -12.226   0.620  -3.127  1.00  1.00           H  
ATOM    120  HB1 ALA A   8     -11.098   0.577  -1.186  1.00  1.00           H  
ATOM    121  HB2 ALA A   8     -10.976   2.352  -1.242  1.00  1.00           H  
ATOM    122  HB3 ALA A   8     -12.347   1.580  -0.410  1.00  1.00           H  
ATOM    123  N   LYS A   9     -14.553   0.400  -2.134  1.00  1.00           N  
ATOM    124  CA  LYS A   9     -15.982   0.301  -1.894  1.00  1.00           C  
ATOM    125  C   LYS A   9     -16.254   0.441  -0.395  1.00  1.00           C  
ATOM    126  O   LYS A   9     -17.347   0.125   0.074  1.00  1.00           O  
ATOM    127  CB  LYS A   9     -16.540  -0.988  -2.502  1.00  1.00           C  
ATOM    128  CG  LYS A   9     -15.977  -1.220  -3.906  1.00  1.00           C  
ATOM    129  CD  LYS A   9     -16.976  -1.984  -4.778  1.00  1.00           C  
ATOM    130  CE  LYS A   9     -18.201  -1.123  -5.090  1.00  1.00           C  
ATOM    131  NZ  LYS A   9     -19.043  -1.774  -6.119  1.00  1.00           N  
ATOM    132  H   LYS A   9     -14.065  -0.473  -2.146  1.00  1.00           H  
ATOM    133  HA  LYS A   9     -16.459   1.134  -2.411  1.00  1.00           H  
ATOM    134  HB2 LYS A   9     -16.291  -1.834  -1.862  1.00  1.00           H  
ATOM    135  HB3 LYS A   9     -17.628  -0.932  -2.547  1.00  1.00           H  
ATOM    136  HG2 LYS A   9     -15.742  -0.262  -4.370  1.00  1.00           H  
ATOM    137  HG3 LYS A   9     -15.044  -1.779  -3.839  1.00  1.00           H  
ATOM    138  HD2 LYS A   9     -16.494  -2.288  -5.707  1.00  1.00           H  
ATOM    139  HD3 LYS A   9     -17.287  -2.895  -4.267  1.00  1.00           H  
ATOM    140  HE2 LYS A   9     -18.783  -0.964  -4.183  1.00  1.00           H  
ATOM    141  HE3 LYS A   9     -17.883  -0.141  -5.441  1.00  1.00           H  
ATOM    142  HZ1 LYS A   9     -19.334  -2.704  -5.839  1.00  1.00           H  
ATOM    143  HZ2 LYS A   9     -19.888  -1.246  -6.308  1.00  1.00           H  
ATOM    144  N   ASN A  10     -15.241   0.914   0.316  1.00  1.00           N  
ATOM    145  CA  ASN A  10     -15.357   1.100   1.753  1.00  1.00           C  
ATOM    146  C   ASN A  10     -14.476   2.274   2.184  1.00  1.00           C  
ATOM    147  O   ASN A  10     -14.049   2.345   3.335  1.00  1.00           O  
ATOM    148  CB  ASN A  10     -14.890  -0.145   2.509  1.00  1.00           C  
ATOM    149  CG  ASN A  10     -16.073  -1.045   2.869  1.00  1.00           C  
ATOM    150  OD1 ASN A  10     -17.159  -0.933   2.325  1.00  1.00           O  
ATOM    151  ND2 ASN A  10     -15.804  -1.940   3.815  1.00  1.00           N  
ATOM    152  H   ASN A  10     -14.356   1.169  -0.072  1.00  1.00           H  
ATOM    153  HA  ASN A  10     -16.416   1.286   1.933  1.00  1.00           H  
ATOM    154  HB2 ASN A  10     -14.179  -0.701   1.897  1.00  1.00           H  
ATOM    155  HB3 ASN A  10     -14.365   0.152   3.417  1.00  1.00           H  
ATOM    156 HD21 ASN A  10     -14.891  -1.979   4.221  1.00  1.00           H  
ATOM    157 HD22 ASN A  10     -16.514  -2.575   4.119  1.00  1.00           H  
ATOM    158  N   GLY A  11     -14.229   3.167   1.236  1.00  1.00           N  
ATOM    159  CA  GLY A  11     -13.406   4.334   1.503  1.00  1.00           C  
ATOM    160  C   GLY A  11     -12.085   4.260   0.736  1.00  1.00           C  
ATOM    161  O   GLY A  11     -11.429   3.220   0.719  1.00  1.00           O  
ATOM    162  H   GLY A  11     -14.580   3.102   0.302  1.00  1.00           H  
ATOM    163  HA2 GLY A  11     -13.946   5.237   1.219  1.00  1.00           H  
ATOM    164  HA3 GLY A  11     -13.207   4.405   2.572  1.00  1.00           H  
ATOM    165  N   ASP A  12     -11.733   5.379   0.119  1.00  1.00           N  
ATOM    166  CA  ASP A  12     -10.501   5.454  -0.649  1.00  1.00           C  
ATOM    167  C   ASP A  12      -9.324   5.054   0.243  1.00  1.00           C  
ATOM    168  O   ASP A  12      -9.306   5.370   1.432  1.00  1.00           O  
ATOM    169  CB  ASP A  12     -10.251   6.878  -1.150  1.00  1.00           C  
ATOM    170  CG  ASP A  12     -10.488   7.087  -2.647  1.00  1.00           C  
ATOM    171  OD1 ASP A  12     -10.201   6.203  -3.469  1.00  1.00           O  
ATOM    172  OD2 ASP A  12     -10.996   8.229  -2.965  1.00  1.00           O  
ATOM    173  H   ASP A  12     -12.271   6.221   0.137  1.00  1.00           H  
ATOM    174  HA  ASP A  12     -10.642   4.770  -1.485  1.00  1.00           H  
ATOM    175  HB2 ASP A  12     -10.896   7.561  -0.597  1.00  1.00           H  
ATOM    176  HB3 ASP A  12      -9.222   7.153  -0.919  1.00  1.00           H  
ATOM    177  HD2 ASP A  12     -11.587   8.557  -2.228  1.00  1.00           H  
ATOM    178  N   VAL A  13      -8.370   4.364  -0.365  1.00  1.00           N  
ATOM    179  CA  VAL A  13      -7.192   3.917   0.359  1.00  1.00           C  
ATOM    180  C   VAL A  13      -5.976   4.719  -0.109  1.00  1.00           C  
ATOM    181  O   VAL A  13      -5.466   4.496  -1.206  1.00  1.00           O  
ATOM    182  CB  VAL A  13      -7.015   2.407   0.188  1.00  1.00           C  
ATOM    183  CG1 VAL A  13      -5.563   1.994   0.442  1.00  1.00           C  
ATOM    184  CG2 VAL A  13      -7.972   1.636   1.099  1.00  1.00           C  
ATOM    185  H   VAL A  13      -8.393   4.111  -1.332  1.00  1.00           H  
ATOM    186  HA  VAL A  13      -7.360   4.120   1.417  1.00  1.00           H  
ATOM    187  HB  VAL A  13      -7.259   2.156  -0.844  1.00  1.00           H  
ATOM    188 HG11 VAL A  13      -5.531   0.946   0.739  1.00  1.00           H  
ATOM    189 HG12 VAL A  13      -4.982   2.131  -0.470  1.00  1.00           H  
ATOM    190 HG13 VAL A  13      -5.144   2.611   1.237  1.00  1.00           H  
ATOM    191 HG21 VAL A  13      -8.210   0.674   0.644  1.00  1.00           H  
ATOM    192 HG22 VAL A  13      -7.499   1.472   2.067  1.00  1.00           H  
ATOM    193 HG23 VAL A  13      -8.887   2.211   1.234  1.00  1.00           H  
ATOM    194  N   LYS A  14      -5.548   5.636   0.746  1.00  1.00           N  
ATOM    195  CA  LYS A  14      -4.401   6.473   0.433  1.00  1.00           C  
ATOM    196  C   LYS A  14      -3.117   5.667   0.639  1.00  1.00           C  
ATOM    197  O   LYS A  14      -3.043   4.827   1.534  1.00  1.00           O  
ATOM    198  CB  LYS A  14      -4.449   7.771   1.242  1.00  1.00           C  
ATOM    199  CG  LYS A  14      -4.422   8.992   0.320  1.00  1.00           C  
ATOM    200  CD  LYS A  14      -3.482  10.070   0.866  1.00  1.00           C  
ATOM    201  CE  LYS A  14      -4.273  11.220   1.492  1.00  1.00           C  
ATOM    202  NZ  LYS A  14      -3.819  11.467   2.879  1.00  1.00           N  
ATOM    203  H   LYS A  14      -5.969   5.812   1.636  1.00  1.00           H  
ATOM    204  HA  LYS A  14      -4.473   6.746  -0.619  1.00  1.00           H  
ATOM    205  HB2 LYS A  14      -5.352   7.792   1.852  1.00  1.00           H  
ATOM    206  HB3 LYS A  14      -3.602   7.809   1.927  1.00  1.00           H  
ATOM    207  HG2 LYS A  14      -4.097   8.693  -0.676  1.00  1.00           H  
ATOM    208  HG3 LYS A  14      -5.428   9.399   0.219  1.00  1.00           H  
ATOM    209  HD2 LYS A  14      -2.816   9.634   1.610  1.00  1.00           H  
ATOM    210  HD3 LYS A  14      -2.854  10.451   0.061  1.00  1.00           H  
ATOM    211  HE2 LYS A  14      -4.146  12.124   0.895  1.00  1.00           H  
ATOM    212  HE3 LYS A  14      -5.337  10.983   1.488  1.00  1.00           H  
ATOM    213  HZ1 LYS A  14      -3.506  12.422   3.012  1.00  1.00           H  
ATOM    214  HZ2 LYS A  14      -4.557  11.302   3.555  1.00  1.00           H  
ATOM    215  N   PHE A  15      -2.136   5.952  -0.205  1.00  1.00           N  
ATOM    216  CA  PHE A  15      -0.858   5.265  -0.127  1.00  1.00           C  
ATOM    217  C   PHE A  15       0.285   6.180  -0.572  1.00  1.00           C  
ATOM    218  O   PHE A  15       0.468   6.470  -1.752  1.00  1.00           O  
ATOM    219  CB  PHE A  15      -0.936   4.068  -1.077  1.00  1.00           C  
ATOM    220  CG  PHE A  15       0.272   3.132  -0.998  1.00  1.00           C  
ATOM    221  CD1 PHE A  15       1.016   3.076   0.139  1.00  1.00           C  
ATOM    222  CD2 PHE A  15       0.602   2.356  -2.066  1.00  1.00           C  
ATOM    223  CE1 PHE A  15       2.137   2.207   0.212  1.00  1.00           C  
ATOM    224  CE2 PHE A  15       1.723   1.488  -1.993  1.00  1.00           C  
ATOM    225  CZ  PHE A  15       2.467   1.432  -0.856  1.00  1.00           C  
ATOM    226  H   PHE A  15      -2.204   6.637  -0.930  1.00  1.00           H  
ATOM    227  HA  PHE A  15      -0.708   4.978   0.914  1.00  1.00           H  
ATOM    228  HB2 PHE A  15      -1.838   3.499  -0.855  1.00  1.00           H  
ATOM    229  HB3 PHE A  15      -1.033   4.434  -2.099  1.00  1.00           H  
ATOM    230  HD1 PHE A  15       0.752   3.698   0.994  1.00  1.00           H  
ATOM    231  HD2 PHE A  15       0.006   2.402  -2.977  1.00  1.00           H  
ATOM    232  HE1 PHE A  15       2.733   2.162   1.123  1.00  1.00           H  
ATOM    233  HE2 PHE A  15       1.987   0.866  -2.848  1.00  1.00           H  
ATOM    234  HZ  PHE A  15       3.327   0.765  -0.800  1.00  1.00           H  
ATOM    235  N   PRO A  16       1.060   6.635   0.416  1.00  1.00           N  
ATOM    236  CA  PRO A  16       2.196   7.510   0.224  1.00  1.00           C  
ATOM    237  C   PRO A  16       3.236   6.814  -0.642  1.00  1.00           C  
ATOM    238  O   PRO A  16       4.057   6.074  -0.104  1.00  1.00           O  
ATOM    239  CB  PRO A  16       2.736   7.765   1.630  1.00  1.00           C  
ATOM    240  CG  PRO A  16       1.652   7.387   2.572  1.00  1.00           C  
ATOM    241  CD  PRO A  16       0.873   6.314   1.814  1.00  1.00           C  
ATOM    242  HA  PRO A  16       1.893   8.448  -0.243  1.00  1.00           H  
ATOM    243  HB2 PRO A  16       3.632   7.181   1.841  1.00  1.00           H  
ATOM    244  HB3 PRO A  16       2.932   8.830   1.750  1.00  1.00           H  
ATOM    245  HG2 PRO A  16       2.045   6.960   3.495  1.00  1.00           H  
ATOM    246  HG3 PRO A  16       1.047   8.269   2.781  1.00  1.00           H  
ATOM    247  HD2 PRO A  16       1.250   5.319   2.052  1.00  1.00           H  
ATOM    248  HD3 PRO A  16      -0.187   6.386   2.058  1.00  1.00           H  
ATOM    249  N   HIS A  17       3.184   7.058  -1.944  1.00  1.00           N  
ATOM    250  CA  HIS A  17       4.130   6.442  -2.858  1.00  1.00           C  
ATOM    251  C   HIS A  17       5.519   7.047  -2.644  1.00  1.00           C  
ATOM    252  O   HIS A  17       6.477   6.328  -2.362  1.00  1.00           O  
ATOM    253  CB  HIS A  17       3.647   6.565  -4.305  1.00  1.00           C  
ATOM    254  CG  HIS A  17       4.380   5.671  -5.276  1.00  1.00           C  
ATOM    255  ND1 HIS A  17       5.325   6.147  -6.167  1.00  1.00           N  
ATOM    256  CD2 HIS A  17       4.297   4.325  -5.485  1.00  1.00           C  
ATOM    257  CE1 HIS A  17       5.783   5.126  -6.876  1.00  1.00           C  
ATOM    258  NE2 HIS A  17       5.144   3.998  -6.452  1.00  1.00           N  
ATOM    259  H   HIS A  17       2.513   7.662  -2.373  1.00  1.00           H  
ATOM    260  HA  HIS A  17       4.163   5.382  -2.608  1.00  1.00           H  
ATOM    261  HB2 HIS A  17       2.583   6.331  -4.343  1.00  1.00           H  
ATOM    262  HB3 HIS A  17       3.756   7.601  -4.627  1.00  1.00           H  
ATOM    263  HD1 HIS A  17       5.613   7.100  -6.260  1.00  1.00           H  
ATOM    264  HD2 HIS A  17       3.645   3.636  -4.948  1.00  1.00           H  
ATOM    265  HE1 HIS A  17       6.538   5.179  -7.661  1.00  1.00           H  
ATOM    266  N   LYS A  18       5.584   8.363  -2.786  1.00  1.00           N  
ATOM    267  CA  LYS A  18       6.840   9.073  -2.611  1.00  1.00           C  
ATOM    268  C   LYS A  18       7.375   8.816  -1.201  1.00  1.00           C  
ATOM    269  O   LYS A  18       8.562   8.548  -1.022  1.00  1.00           O  
ATOM    270  CB  LYS A  18       6.667  10.557  -2.943  1.00  1.00           C  
ATOM    271  CG  LYS A  18       8.019  11.273  -2.972  1.00  1.00           C  
ATOM    272  CD  LYS A  18       7.835  12.792  -2.955  1.00  1.00           C  
ATOM    273  CE  LYS A  18       9.173  13.508  -3.150  1.00  1.00           C  
ATOM    274  NZ  LYS A  18       9.858  13.691  -1.851  1.00  1.00           N  
ATOM    275  H   LYS A  18       4.801   8.940  -3.015  1.00  1.00           H  
ATOM    276  HA  LYS A  18       7.550   8.663  -3.330  1.00  1.00           H  
ATOM    277  HB2 LYS A  18       6.174  10.663  -3.909  1.00  1.00           H  
ATOM    278  HB3 LYS A  18       6.019  11.025  -2.202  1.00  1.00           H  
ATOM    279  HG2 LYS A  18       8.616  10.965  -2.114  1.00  1.00           H  
ATOM    280  HG3 LYS A  18       8.571  10.980  -3.865  1.00  1.00           H  
ATOM    281  HD2 LYS A  18       7.142  13.087  -3.743  1.00  1.00           H  
ATOM    282  HD3 LYS A  18       7.390  13.097  -2.008  1.00  1.00           H  
ATOM    283  HE2 LYS A  18       9.806  12.931  -3.824  1.00  1.00           H  
ATOM    284  HE3 LYS A  18       9.007  14.478  -3.621  1.00  1.00           H  
ATOM    285  HZ1 LYS A  18       9.607  12.969  -1.185  1.00  1.00           H  
ATOM    286  HZ2 LYS A  18      10.867  13.664  -1.947  1.00  1.00           H  
ATOM    287  N   ALA A  19       6.472   8.907  -0.235  1.00  1.00           N  
ATOM    288  CA  ALA A  19       6.838   8.688   1.154  1.00  1.00           C  
ATOM    289  C   ALA A  19       7.422   7.282   1.307  1.00  1.00           C  
ATOM    290  O   ALA A  19       8.474   7.106   1.920  1.00  1.00           O  
ATOM    291  CB  ALA A  19       5.615   8.911   2.046  1.00  1.00           C  
ATOM    292  H   ALA A  19       5.508   9.125  -0.389  1.00  1.00           H  
ATOM    293  HA  ALA A  19       7.602   9.420   1.416  1.00  1.00           H  
ATOM    294  HB1 ALA A  19       5.860   9.632   2.825  1.00  1.00           H  
ATOM    295  HB2 ALA A  19       4.791   9.294   1.443  1.00  1.00           H  
ATOM    296  HB3 ALA A  19       5.322   7.966   2.504  1.00  1.00           H  
ATOM    297  N   HIS A  20       6.714   6.316   0.740  1.00  1.00           N  
ATOM    298  CA  HIS A  20       7.150   4.932   0.805  1.00  1.00           C  
ATOM    299  C   HIS A  20       8.432   4.757  -0.011  1.00  1.00           C  
ATOM    300  O   HIS A  20       9.122   3.748   0.119  1.00  1.00           O  
ATOM    301  CB  HIS A  20       6.030   3.989   0.360  1.00  1.00           C  
ATOM    302  CG  HIS A  20       5.069   3.612   1.462  1.00  1.00           C  
ATOM    303  ND1 HIS A  20       4.035   4.436   1.869  1.00  1.00           N  
ATOM    304  CD2 HIS A  20       4.997   2.492   2.237  1.00  1.00           C  
ATOM    305  CE1 HIS A  20       3.376   3.830   2.845  1.00  1.00           C  
ATOM    306  NE2 HIS A  20       3.974   2.625   3.072  1.00  1.00           N  
ATOM    307  H   HIS A  20       5.860   6.468   0.243  1.00  1.00           H  
ATOM    308  HA  HIS A  20       7.365   4.721   1.853  1.00  1.00           H  
ATOM    309  HB2 HIS A  20       5.472   4.460  -0.449  1.00  1.00           H  
ATOM    310  HB3 HIS A  20       6.475   3.080  -0.047  1.00  1.00           H  
ATOM    311  HD1 HIS A  20       3.821   5.337   1.490  1.00  1.00           H  
ATOM    312  HD2 HIS A  20       5.665   1.633   2.179  1.00  1.00           H  
ATOM    313  HE1 HIS A  20       2.508   4.224   3.375  1.00  1.00           H  
ATOM    314  N   GLN A  21       8.712   5.757  -0.834  1.00  1.00           N  
ATOM    315  CA  GLN A  21       9.899   5.727  -1.671  1.00  1.00           C  
ATOM    316  C   GLN A  21      11.112   6.237  -0.891  1.00  1.00           C  
ATOM    317  O   GLN A  21      12.249   6.083  -1.334  1.00  1.00           O  
ATOM    318  CB  GLN A  21       9.689   6.540  -2.950  1.00  1.00           C  
ATOM    319  CG  GLN A  21       8.632   5.890  -3.846  1.00  1.00           C  
ATOM    320  CD  GLN A  21       9.282   5.197  -5.045  1.00  1.00           C  
ATOM    321  OE1 GLN A  21      10.293   4.524  -4.933  1.00  1.00           O  
ATOM    322  NE2 GLN A  21       8.646   5.398  -6.196  1.00  1.00           N  
ATOM    323  H   GLN A  21       8.145   6.575  -0.933  1.00  1.00           H  
ATOM    324  HA  GLN A  21      10.042   4.679  -1.934  1.00  1.00           H  
ATOM    325  HB2 GLN A  21       9.380   7.554  -2.694  1.00  1.00           H  
ATOM    326  HB3 GLN A  21      10.630   6.622  -3.493  1.00  1.00           H  
ATOM    327  HG2 GLN A  21       8.057   5.165  -3.269  1.00  1.00           H  
ATOM    328  HG3 GLN A  21       7.931   6.648  -4.195  1.00  1.00           H  
ATOM    329 HE21 GLN A  21       7.820   5.961  -6.219  1.00  1.00           H  
ATOM    330 HE22 GLN A  21       8.994   4.986  -7.038  1.00  1.00           H  
ATOM    331  N   LYS A  22      10.829   6.832   0.259  1.00  1.00           N  
ATOM    332  CA  LYS A  22      11.882   7.365   1.105  1.00  1.00           C  
ATOM    333  C   LYS A  22      12.053   6.463   2.329  1.00  1.00           C  
ATOM    334  O   LYS A  22      13.116   6.443   2.946  1.00  1.00           O  
ATOM    335  CB  LYS A  22      11.601   8.828   1.454  1.00  1.00           C  
ATOM    336  CG  LYS A  22      12.856   9.686   1.272  1.00  1.00           C  
ATOM    337  CD  LYS A  22      13.026  10.661   2.439  1.00  1.00           C  
ATOM    338  CE  LYS A  22      14.370  10.448   3.138  1.00  1.00           C  
ATOM    339  NZ  LYS A  22      14.928  11.742   3.592  1.00  1.00           N  
ATOM    340  H   LYS A  22       9.901   6.953   0.612  1.00  1.00           H  
ATOM    341  HA  LYS A  22      12.807   7.343   0.528  1.00  1.00           H  
ATOM    342  HB2 LYS A  22      10.801   9.210   0.820  1.00  1.00           H  
ATOM    343  HB3 LYS A  22      11.253   8.900   2.484  1.00  1.00           H  
ATOM    344  HG2 LYS A  22      13.733   9.043   1.200  1.00  1.00           H  
ATOM    345  HG3 LYS A  22      12.789  10.241   0.336  1.00  1.00           H  
ATOM    346  HD2 LYS A  22      12.960  11.686   2.074  1.00  1.00           H  
ATOM    347  HD3 LYS A  22      12.215  10.524   3.154  1.00  1.00           H  
ATOM    348  HE2 LYS A  22      14.242   9.782   3.991  1.00  1.00           H  
ATOM    349  HE3 LYS A  22      15.069   9.964   2.457  1.00  1.00           H  
ATOM    350  HZ1 LYS A  22      14.367  12.162   4.325  1.00  1.00           H  
ATOM    351  HZ2 LYS A  22      15.867  11.642   3.963  1.00  1.00           H  
ATOM    352  N   ALA A  23      10.988   5.740   2.644  1.00  1.00           N  
ATOM    353  CA  ALA A  23      11.007   4.838   3.783  1.00  1.00           C  
ATOM    354  C   ALA A  23      11.580   3.487   3.349  1.00  1.00           C  
ATOM    355  O   ALA A  23      12.455   2.937   4.016  1.00  1.00           O  
ATOM    356  CB  ALA A  23       9.595   4.714   4.359  1.00  1.00           C  
ATOM    357  H   ALA A  23      10.127   5.762   2.136  1.00  1.00           H  
ATOM    358  HA  ALA A  23      11.658   5.273   4.540  1.00  1.00           H  
ATOM    359  HB1 ALA A  23       8.864   4.944   3.584  1.00  1.00           H  
ATOM    360  HB2 ALA A  23       9.436   3.697   4.718  1.00  1.00           H  
ATOM    361  HB3 ALA A  23       9.478   5.414   5.187  1.00  1.00           H  
ATOM    362  N   VAL A  24      11.061   2.990   2.236  1.00  1.00           N  
ATOM    363  CA  VAL A  24      11.510   1.714   1.705  1.00  1.00           C  
ATOM    364  C   VAL A  24      12.505   1.961   0.569  1.00  1.00           C  
ATOM    365  O   VAL A  24      12.320   2.825  -0.285  1.00  1.00           O  
ATOM    366  CB  VAL A  24      10.307   0.874   1.274  1.00  1.00           C  
ATOM    367  CG1 VAL A  24      10.754  -0.475   0.707  1.00  1.00           C  
ATOM    368  CG2 VAL A  24       9.328   0.683   2.435  1.00  1.00           C  
ATOM    369  H   VAL A  24      10.349   3.444   1.699  1.00  1.00           H  
ATOM    370  HA  VAL A  24      12.021   1.185   2.510  1.00  1.00           H  
ATOM    371  HB  VAL A  24       9.787   1.414   0.483  1.00  1.00           H  
ATOM    372 HG11 VAL A  24      11.100  -1.114   1.520  1.00  1.00           H  
ATOM    373 HG12 VAL A  24       9.915  -0.952   0.201  1.00  1.00           H  
ATOM    374 HG13 VAL A  24      11.566  -0.319  -0.003  1.00  1.00           H  
ATOM    375 HG21 VAL A  24       9.463   1.486   3.160  1.00  1.00           H  
ATOM    376 HG22 VAL A  24       8.306   0.705   2.055  1.00  1.00           H  
ATOM    377 HG23 VAL A  24       9.517  -0.276   2.915  1.00  1.00           H  
ATOM    378  N   PRO A  25      13.580   1.169   0.579  1.00  1.00           N  
ATOM    379  CA  PRO A  25      14.645   1.227  -0.400  1.00  1.00           C  
ATOM    380  C   PRO A  25      14.243   0.438  -1.638  1.00  1.00           C  
ATOM    381  O   PRO A  25      13.516   0.974  -2.473  1.00  1.00           O  
ATOM    382  CB  PRO A  25      15.847   0.586   0.291  1.00  1.00           C  
ATOM    383  CG  PRO A  25      15.163  -0.481   1.161  1.00  1.00           C  
ATOM    384  CD  PRO A  25      13.830   0.142   1.568  1.00  1.00           C  
ATOM    385  HA  PRO A  25      14.869   2.257  -0.674  1.00  1.00           H  
ATOM    386  HB2 PRO A  25      16.546   0.146  -0.419  1.00  1.00           H  
ATOM    387  HB3 PRO A  25      16.344   1.333   0.911  1.00  1.00           H  
ATOM    388  HG2 PRO A  25      15.006  -1.527   0.901  1.00  1.00           H  
ATOM    389  HG3 PRO A  25      15.919  -0.386   1.941  1.00  1.00           H  
ATOM    390  HD2 PRO A  25      13.038  -0.607   1.577  1.00  1.00           H  
ATOM    391  HD3 PRO A  25      13.923   0.608   2.549  1.00  1.00           H  
ATOM    392  N   ASP A  26      14.715  -0.796  -1.735  1.00  1.00           N  
ATOM    393  CA  ASP A  26      14.393  -1.633  -2.878  1.00  1.00           C  
ATOM    394  C   ASP A  26      12.899  -1.516  -3.186  1.00  1.00           C  
ATOM    395  O   ASP A  26      12.064  -1.681  -2.298  1.00  1.00           O  
ATOM    396  CB  ASP A  26      14.703  -3.103  -2.590  1.00  1.00           C  
ATOM    397  CG  ASP A  26      14.291  -4.079  -3.694  1.00  1.00           C  
ATOM    398  OD1 ASP A  26      14.498  -3.818  -4.888  1.00  1.00           O  
ATOM    399  OD2 ASP A  26      13.727  -5.163  -3.280  1.00  1.00           O  
ATOM    400  H   ASP A  26      15.306  -1.224  -1.051  1.00  1.00           H  
ATOM    401  HA  ASP A  26      15.017  -1.259  -3.691  1.00  1.00           H  
ATOM    402  HB2 ASP A  26      15.774  -3.205  -2.416  1.00  1.00           H  
ATOM    403  HB3 ASP A  26      14.202  -3.390  -1.666  1.00  1.00           H  
ATOM    404  HD2 ASP A  26      14.177  -5.487  -2.448  1.00  1.00           H  
ATOM    405  N   CYS A  27      12.607  -1.232  -4.447  1.00  1.00           N  
ATOM    406  CA  CYS A  27      11.228  -1.091  -4.882  1.00  1.00           C  
ATOM    407  C   CYS A  27      10.719  -2.466  -5.318  1.00  1.00           C  
ATOM    408  O   CYS A  27       9.513  -2.707  -5.340  1.00  1.00           O  
ATOM    409  CB  CYS A  27      11.090  -0.052  -5.997  1.00  1.00           C  
ATOM    410  SG  CYS A  27      11.582   1.647  -5.527  1.00  1.00           S  
ATOM    411  H   CYS A  27      13.292  -1.099  -5.163  1.00  1.00           H  
ATOM    412  HA  CYS A  27      10.665  -0.724  -4.024  1.00  1.00           H  
ATOM    413  HB2 CYS A  27      11.695  -0.368  -6.846  1.00  1.00           H  
ATOM    414  HB3 CYS A  27      10.053  -0.035  -6.332  1.00  1.00           H  
ATOM    415  N   LYS A  28      11.664  -3.332  -5.655  1.00  1.00           N  
ATOM    416  CA  LYS A  28      11.326  -4.677  -6.089  1.00  1.00           C  
ATOM    417  C   LYS A  28      10.337  -5.295  -5.098  1.00  1.00           C  
ATOM    418  O   LYS A  28       9.593  -6.209  -5.448  1.00  1.00           O  
ATOM    419  CB  LYS A  28      12.594  -5.509  -6.292  1.00  1.00           C  
ATOM    420  CG  LYS A  28      13.433  -4.958  -7.447  1.00  1.00           C  
ATOM    421  CD  LYS A  28      13.563  -5.988  -8.570  1.00  1.00           C  
ATOM    422  CE  LYS A  28      14.933  -5.894  -9.245  1.00  1.00           C  
ATOM    423  NZ  LYS A  28      15.391  -7.234  -9.675  1.00  1.00           N  
ATOM    424  H   LYS A  28      12.643  -3.128  -5.634  1.00  1.00           H  
ATOM    425  HA  LYS A  28      10.837  -4.594  -7.059  1.00  1.00           H  
ATOM    426  HB2 LYS A  28      13.185  -5.507  -5.376  1.00  1.00           H  
ATOM    427  HB3 LYS A  28      12.325  -6.545  -6.495  1.00  1.00           H  
ATOM    428  HG2 LYS A  28      12.972  -4.049  -7.834  1.00  1.00           H  
ATOM    429  HG3 LYS A  28      14.423  -4.683  -7.084  1.00  1.00           H  
ATOM    430  HD2 LYS A  28      13.419  -6.991  -8.167  1.00  1.00           H  
ATOM    431  HD3 LYS A  28      12.778  -5.826  -9.309  1.00  1.00           H  
ATOM    432  HE2 LYS A  28      14.876  -5.229 -10.106  1.00  1.00           H  
ATOM    433  HE3 LYS A  28      15.656  -5.461  -8.554  1.00  1.00           H  
ATOM    434  HZ1 LYS A  28      14.761  -7.968  -9.369  1.00  1.00           H  
ATOM    435  HZ2 LYS A  28      15.458  -7.306 -10.685  1.00  1.00           H  
ATOM    436  N   LYS A  29      10.362  -4.770  -3.882  1.00  1.00           N  
ATOM    437  CA  LYS A  29       9.477  -5.259  -2.838  1.00  1.00           C  
ATOM    438  C   LYS A  29       8.024  -5.037  -3.263  1.00  1.00           C  
ATOM    439  O   LYS A  29       7.146  -5.829  -2.923  1.00  1.00           O  
ATOM    440  CB  LYS A  29       9.829  -4.619  -1.494  1.00  1.00           C  
ATOM    441  CG  LYS A  29      11.176  -5.132  -0.979  1.00  1.00           C  
ATOM    442  CD  LYS A  29      11.106  -6.625  -0.653  1.00  1.00           C  
ATOM    443  CE  LYS A  29      11.543  -6.892   0.788  1.00  1.00           C  
ATOM    444  NZ  LYS A  29      12.302  -8.160   0.873  1.00  1.00           N  
ATOM    445  H   LYS A  29      10.971  -4.027  -3.606  1.00  1.00           H  
ATOM    446  HA  LYS A  29       9.648  -6.331  -2.740  1.00  1.00           H  
ATOM    447  HB2 LYS A  29       9.865  -3.535  -1.601  1.00  1.00           H  
ATOM    448  HB3 LYS A  29       9.049  -4.841  -0.766  1.00  1.00           H  
ATOM    449  HG2 LYS A  29      11.947  -4.955  -1.729  1.00  1.00           H  
ATOM    450  HG3 LYS A  29      11.464  -4.574  -0.088  1.00  1.00           H  
ATOM    451  HD2 LYS A  29      10.088  -6.986  -0.802  1.00  1.00           H  
ATOM    452  HD3 LYS A  29      11.745  -7.181  -1.340  1.00  1.00           H  
ATOM    453  HE2 LYS A  29      12.160  -6.068   1.147  1.00  1.00           H  
ATOM    454  HE3 LYS A  29      10.668  -6.941   1.437  1.00  1.00           H  
ATOM    455  HZ1 LYS A  29      13.277  -8.036   0.626  1.00  1.00           H  
ATOM    456  HZ2 LYS A  29      12.283  -8.552   1.808  1.00  1.00           H  
ATOM    457  N   CYS A  30       7.814  -3.956  -4.000  1.00  1.00           N  
ATOM    458  CA  CYS A  30       6.483  -3.620  -4.475  1.00  1.00           C  
ATOM    459  C   CYS A  30       6.448  -3.821  -5.991  1.00  1.00           C  
ATOM    460  O   CYS A  30       5.419  -4.200  -6.547  1.00  1.00           O  
ATOM    461  CB  CYS A  30       6.083  -2.198  -4.078  1.00  1.00           C  
ATOM    462  SG  CYS A  30       5.939  -2.072  -2.258  1.00  1.00           S  
ATOM    463  H   CYS A  30       8.534  -3.317  -4.272  1.00  1.00           H  
ATOM    464  HA  CYS A  30       5.792  -4.302  -3.978  1.00  1.00           H  
ATOM    465  HB2 CYS A  30       6.826  -1.487  -4.442  1.00  1.00           H  
ATOM    466  HB3 CYS A  30       5.134  -1.934  -4.545  1.00  1.00           H  
ATOM    467  N   HIS A  31       7.586  -3.557  -6.617  1.00  1.00           N  
ATOM    468  CA  HIS A  31       7.699  -3.704  -8.058  1.00  1.00           C  
ATOM    469  C   HIS A  31       8.688  -4.825  -8.383  1.00  1.00           C  
ATOM    470  O   HIS A  31       9.694  -4.596  -9.053  1.00  1.00           O  
ATOM    471  CB  HIS A  31       8.076  -2.373  -8.712  1.00  1.00           C  
ATOM    472  CG  HIS A  31       7.061  -1.276  -8.498  1.00  1.00           C  
ATOM    473  ND1 HIS A  31       5.771  -1.340  -8.996  1.00  1.00           N  
ATOM    474  CD2 HIS A  31       7.159  -0.087  -7.836  1.00  1.00           C  
ATOM    475  CE1 HIS A  31       5.131  -0.235  -8.644  1.00  1.00           C  
ATOM    476  NE2 HIS A  31       5.993   0.541  -7.925  1.00  1.00           N  
ATOM    477  H   HIS A  31       8.419  -3.250  -6.157  1.00  1.00           H  
ATOM    478  HA  HIS A  31       6.711  -3.986  -8.422  1.00  1.00           H  
ATOM    479  HB2 HIS A  31       9.038  -2.046  -8.318  1.00  1.00           H  
ATOM    480  HB3 HIS A  31       8.206  -2.530  -9.782  1.00  1.00           H  
ATOM    481  HD1 HIS A  31       5.387  -2.093  -9.531  1.00  1.00           H  
ATOM    482  HD2 HIS A  31       8.045   0.283  -7.320  1.00  1.00           H  
ATOM    483  HE1 HIS A  31       4.097   0.012  -8.886  1.00  1.00           H  
ATOM    484  N   GLU A  32       8.368  -6.014  -7.894  1.00  1.00           N  
ATOM    485  CA  GLU A  32       9.216  -7.172  -8.125  1.00  1.00           C  
ATOM    486  C   GLU A  32       9.456  -7.363  -9.623  1.00  1.00           C  
ATOM    487  O   GLU A  32      10.574  -7.657 -10.043  1.00  1.00           O  
ATOM    488  CB  GLU A  32       8.607  -8.430  -7.502  1.00  1.00           C  
ATOM    489  CG  GLU A  32       7.150  -8.605  -7.933  1.00  1.00           C  
ATOM    490  CD  GLU A  32       7.012  -9.741  -8.949  1.00  1.00           C  
ATOM    491  OE1 GLU A  32       7.825  -9.842  -9.880  1.00  1.00           O  
ATOM    492  OE2 GLU A  32       6.018 -10.538  -8.745  1.00  1.00           O  
ATOM    493  H   GLU A  32       7.548  -6.193  -7.350  1.00  1.00           H  
ATOM    494  HA  GLU A  32      10.157  -6.945  -7.624  1.00  1.00           H  
ATOM    495  HB2 GLU A  32       9.186  -9.304  -7.799  1.00  1.00           H  
ATOM    496  HB3 GLU A  32       8.663  -8.366  -6.415  1.00  1.00           H  
ATOM    497  HG2 GLU A  32       6.531  -8.816  -7.061  1.00  1.00           H  
ATOM    498  HG3 GLU A  32       6.781  -7.677  -8.369  1.00  1.00           H  
ATOM    499  HE2 GLU A  32       6.289 -11.269  -8.118  1.00  1.00           H  
ATOM    500  N   LYS A  33       8.389  -7.189 -10.389  1.00  1.00           N  
ATOM    501  CA  LYS A  33       8.470  -7.339 -11.832  1.00  1.00           C  
ATOM    502  C   LYS A  33       8.784  -5.981 -12.464  1.00  1.00           C  
ATOM    503  O   LYS A  33       8.247  -5.644 -13.518  1.00  1.00           O  
ATOM    504  CB  LYS A  33       7.197  -7.990 -12.375  1.00  1.00           C  
ATOM    505  CG  LYS A  33       6.048  -6.983 -12.435  1.00  1.00           C  
ATOM    506  CD  LYS A  33       5.418  -6.951 -13.829  1.00  1.00           C  
ATOM    507  CE  LYS A  33       4.071  -7.677 -13.839  1.00  1.00           C  
ATOM    508  NZ  LYS A  33       4.219  -9.036 -14.407  1.00  1.00           N  
ATOM    509  H   LYS A  33       7.483  -6.950 -10.039  1.00  1.00           H  
ATOM    510  HA  LYS A  33       9.296  -8.018 -12.043  1.00  1.00           H  
ATOM    511  HB2 LYS A  33       7.385  -8.392 -13.371  1.00  1.00           H  
ATOM    512  HB3 LYS A  33       6.916  -8.831 -11.741  1.00  1.00           H  
ATOM    513  HG2 LYS A  33       5.290  -7.245 -11.696  1.00  1.00           H  
ATOM    514  HG3 LYS A  33       6.416  -5.990 -12.176  1.00  1.00           H  
ATOM    515  HD2 LYS A  33       5.280  -5.917 -14.146  1.00  1.00           H  
ATOM    516  HD3 LYS A  33       6.092  -7.418 -14.547  1.00  1.00           H  
ATOM    517  HE2 LYS A  33       3.679  -7.741 -12.824  1.00  1.00           H  
ATOM    518  HE3 LYS A  33       3.349  -7.108 -14.425  1.00  1.00           H  
ATOM    519  HZ1 LYS A  33       4.031  -9.757 -13.720  1.00  1.00           H  
ATOM    520  HZ2 LYS A  33       3.583  -9.195 -15.181  1.00  1.00           H  
ATOM    521  N   GLY A  34       9.653  -5.239 -11.794  1.00  1.00           N  
ATOM    522  CA  GLY A  34      10.045  -3.926 -12.278  1.00  1.00           C  
ATOM    523  C   GLY A  34       8.939  -2.898 -12.031  1.00  1.00           C  
ATOM    524  O   GLY A  34       7.772  -3.229 -11.836  1.00  1.00           O  
ATOM    525  H   GLY A  34      10.086  -5.521 -10.938  1.00  1.00           H  
ATOM    526  HA2 GLY A  34      10.960  -3.609 -11.777  1.00  1.00           H  
ATOM    527  HA3 GLY A  34      10.267  -3.978 -13.344  1.00  1.00           H  
ATOM    528  N   PRO A  35       9.340  -1.625 -12.044  1.00  1.00           N  
ATOM    529  CA  PRO A  35       8.464  -0.492 -11.835  1.00  1.00           C  
ATOM    530  C   PRO A  35       7.257  -0.603 -12.756  1.00  1.00           C  
ATOM    531  O   PRO A  35       7.350  -1.283 -13.777  1.00  1.00           O  
ATOM    532  CB  PRO A  35       9.311   0.729 -12.187  1.00  1.00           C  
ATOM    533  CG  PRO A  35      10.585   0.159 -12.955  1.00  1.00           C  
ATOM    534  CD  PRO A  35      10.704  -1.200 -12.270  1.00  1.00           C  
ATOM    535  HA  PRO A  35       8.133  -0.438 -10.798  1.00  1.00           H  
ATOM    536  HB2 PRO A  35       8.768   1.446 -12.802  1.00  1.00           H  
ATOM    537  HB3 PRO A  35       9.664   1.197 -11.269  1.00  1.00           H  
ATOM    538  HG2 PRO A  35      10.208   0.019 -13.968  1.00  1.00           H  
ATOM    539  HG3 PRO A  35      11.531   0.701 -12.968  1.00  1.00           H  
ATOM    540  HD2 PRO A  35      11.245  -1.906 -12.899  1.00  1.00           H  
ATOM    541  HD3 PRO A  35      11.206  -1.086 -11.309  1.00  1.00           H  
ATOM    542  N   GLY A  36       6.166   0.052 -12.387  1.00  1.00           N  
ATOM    543  CA  GLY A  36       4.959   0.010 -13.196  1.00  1.00           C  
ATOM    544  C   GLY A  36       3.752  -0.414 -12.357  1.00  1.00           C  
ATOM    545  O   GLY A  36       3.810  -0.400 -11.128  1.00  1.00           O  
ATOM    546  H   GLY A  36       6.099   0.602 -11.555  1.00  1.00           H  
ATOM    547  HA2 GLY A  36       4.776   0.991 -13.633  1.00  1.00           H  
ATOM    548  HA3 GLY A  36       5.095  -0.688 -14.022  1.00  1.00           H  
ATOM    549  N   LYS A  37       2.687  -0.780 -13.054  1.00  1.00           N  
ATOM    550  CA  LYS A  37       1.467  -1.207 -12.388  1.00  1.00           C  
ATOM    551  C   LYS A  37       1.645  -2.638 -11.876  1.00  1.00           C  
ATOM    552  O   LYS A  37       2.563  -3.342 -12.296  1.00  1.00           O  
ATOM    553  CB  LYS A  37       0.262  -1.031 -13.314  1.00  1.00           C  
ATOM    554  CG  LYS A  37      -0.026  -2.317 -14.091  1.00  1.00           C  
ATOM    555  CD  LYS A  37       1.169  -2.710 -14.963  1.00  1.00           C  
ATOM    556  CE  LYS A  37       1.019  -4.139 -15.487  1.00  1.00           C  
ATOM    557  NZ  LYS A  37       1.839  -4.333 -16.704  1.00  1.00           N  
ATOM    558  H   LYS A  37       2.648  -0.789 -14.053  1.00  1.00           H  
ATOM    559  HA  LYS A  37       1.315  -0.550 -11.532  1.00  1.00           H  
ATOM    560  HB2 LYS A  37      -0.614  -0.752 -12.728  1.00  1.00           H  
ATOM    561  HB3 LYS A  37       0.451  -0.215 -14.011  1.00  1.00           H  
ATOM    562  HG2 LYS A  37      -0.253  -3.124 -13.394  1.00  1.00           H  
ATOM    563  HG3 LYS A  37      -0.907  -2.179 -14.717  1.00  1.00           H  
ATOM    564  HD2 LYS A  37       1.255  -2.018 -15.801  1.00  1.00           H  
ATOM    565  HD3 LYS A  37       2.089  -2.625 -14.384  1.00  1.00           H  
ATOM    566  HE2 LYS A  37       1.324  -4.849 -14.718  1.00  1.00           H  
ATOM    567  HE3 LYS A  37      -0.029  -4.343 -15.711  1.00  1.00           H  
ATOM    568  HZ1 LYS A  37       2.740  -4.748 -16.493  1.00  1.00           H  
ATOM    569  HZ2 LYS A  37       1.385  -4.944 -17.374  1.00  1.00           H  
ATOM    570  N   ILE A  38       0.753  -3.026 -10.976  1.00  1.00           N  
ATOM    571  CA  ILE A  38       0.800  -4.360 -10.403  1.00  1.00           C  
ATOM    572  C   ILE A  38      -0.447  -5.137 -10.828  1.00  1.00           C  
ATOM    573  O   ILE A  38      -1.514  -4.979 -10.236  1.00  1.00           O  
ATOM    574  CB  ILE A  38       0.990  -4.284  -8.886  1.00  1.00           C  
ATOM    575  CG1 ILE A  38       2.234  -3.468  -8.530  1.00  1.00           C  
ATOM    576  CG2 ILE A  38       1.027  -5.683  -8.268  1.00  1.00           C  
ATOM    577  CD1 ILE A  38       2.122  -2.884  -7.120  1.00  1.00           C  
ATOM    578  H   ILE A  38       0.010  -2.447 -10.641  1.00  1.00           H  
ATOM    579  HA  ILE A  38       1.676  -4.861 -10.813  1.00  1.00           H  
ATOM    580  HB  ILE A  38       0.132  -3.766  -8.460  1.00  1.00           H  
ATOM    581 HG12 ILE A  38       3.120  -4.100  -8.596  1.00  1.00           H  
ATOM    582 HG13 ILE A  38       2.364  -2.661  -9.252  1.00  1.00           H  
ATOM    583 HG21 ILE A  38       0.008  -6.031  -8.097  1.00  1.00           H  
ATOM    584 HG22 ILE A  38       1.535  -6.368  -8.947  1.00  1.00           H  
ATOM    585 HG23 ILE A  38       1.562  -5.648  -7.319  1.00  1.00           H  
ATOM    586 HD11 ILE A  38       3.008  -2.288  -6.901  1.00  1.00           H  
ATOM    587 HD12 ILE A  38       1.235  -2.254  -7.057  1.00  1.00           H  
ATOM    588 HD13 ILE A  38       2.042  -3.696  -6.396  1.00  1.00           H  
ATOM    589  N   GLU A  39      -0.272  -5.961 -11.851  1.00  1.00           N  
ATOM    590  CA  GLU A  39      -1.370  -6.763 -12.362  1.00  1.00           C  
ATOM    591  C   GLU A  39      -1.635  -7.952 -11.436  1.00  1.00           C  
ATOM    592  O   GLU A  39      -0.905  -8.941 -11.464  1.00  1.00           O  
ATOM    593  CB  GLU A  39      -1.086  -7.234 -13.790  1.00  1.00           C  
ATOM    594  CG  GLU A  39      -2.268  -8.028 -14.351  1.00  1.00           C  
ATOM    595  CD  GLU A  39      -1.788  -9.278 -15.090  1.00  1.00           C  
ATOM    596  OE1 GLU A  39      -0.648  -9.721 -14.884  1.00  1.00           O  
ATOM    597  OE2 GLU A  39      -2.645  -9.793 -15.905  1.00  1.00           O  
ATOM    598  H   GLU A  39       0.599  -6.084 -12.327  1.00  1.00           H  
ATOM    599  HA  GLU A  39      -2.234  -6.100 -12.370  1.00  1.00           H  
ATOM    600  HB2 GLU A  39      -0.886  -6.373 -14.428  1.00  1.00           H  
ATOM    601  HB3 GLU A  39      -0.189  -7.854 -13.801  1.00  1.00           H  
ATOM    602  HG2 GLU A  39      -2.935  -8.316 -13.538  1.00  1.00           H  
ATOM    603  HG3 GLU A  39      -2.844  -7.398 -15.029  1.00  1.00           H  
ATOM    604  HE2 GLU A  39      -2.482 -10.775 -15.997  1.00  1.00           H  
ATOM    605  N   GLY A  40      -2.683  -7.815 -10.636  1.00  1.00           N  
ATOM    606  CA  GLY A  40      -3.054  -8.865  -9.702  1.00  1.00           C  
ATOM    607  C   GLY A  40      -3.296  -8.294  -8.304  1.00  1.00           C  
ATOM    608  O   GLY A  40      -3.846  -8.974  -7.439  1.00  1.00           O  
ATOM    609  H   GLY A  40      -3.272  -7.007 -10.619  1.00  1.00           H  
ATOM    610  HA2 GLY A  40      -3.954  -9.368 -10.055  1.00  1.00           H  
ATOM    611  HA3 GLY A  40      -2.264  -9.615  -9.661  1.00  1.00           H  
ATOM    612  N   PHE A  41      -2.874  -7.051  -8.125  1.00  1.00           N  
ATOM    613  CA  PHE A  41      -3.038  -6.382  -6.846  1.00  1.00           C  
ATOM    614  C   PHE A  41      -4.497  -6.428  -6.386  1.00  1.00           C  
ATOM    615  O   PHE A  41      -5.402  -6.616  -7.198  1.00  1.00           O  
ATOM    616  CB  PHE A  41      -2.626  -4.922  -7.049  1.00  1.00           C  
ATOM    617  CG  PHE A  41      -2.828  -4.041  -5.814  1.00  1.00           C  
ATOM    618  CD1 PHE A  41      -4.067  -3.571  -5.509  1.00  1.00           C  
ATOM    619  CD2 PHE A  41      -1.767  -3.729  -5.022  1.00  1.00           C  
ATOM    620  CE1 PHE A  41      -4.253  -2.753  -4.363  1.00  1.00           C  
ATOM    621  CE2 PHE A  41      -1.954  -2.911  -3.876  1.00  1.00           C  
ATOM    622  CZ  PHE A  41      -3.193  -2.441  -3.571  1.00  1.00           C  
ATOM    623  H   PHE A  41      -2.428  -6.505  -8.834  1.00  1.00           H  
ATOM    624  HA  PHE A  41      -2.414  -6.907  -6.123  1.00  1.00           H  
ATOM    625  HB2 PHE A  41      -1.576  -4.889  -7.339  1.00  1.00           H  
ATOM    626  HB3 PHE A  41      -3.200  -4.505  -7.877  1.00  1.00           H  
ATOM    627  HD1 PHE A  41      -4.916  -3.821  -6.144  1.00  1.00           H  
ATOM    628  HD2 PHE A  41      -0.774  -4.106  -5.267  1.00  1.00           H  
ATOM    629  HE1 PHE A  41      -5.246  -2.376  -4.119  1.00  1.00           H  
ATOM    630  HE2 PHE A  41      -1.104  -2.661  -3.241  1.00  1.00           H  
ATOM    631  HZ  PHE A  41      -3.336  -1.813  -2.691  1.00  1.00           H  
ATOM    632  N   GLY A  42      -4.680  -6.254  -5.086  1.00  1.00           N  
ATOM    633  CA  GLY A  42      -6.013  -6.274  -4.508  1.00  1.00           C  
ATOM    634  C   GLY A  42      -5.969  -6.704  -3.040  1.00  1.00           C  
ATOM    635  O   GLY A  42      -4.941  -7.181  -2.560  1.00  1.00           O  
ATOM    636  H   GLY A  42      -3.938  -6.102  -4.432  1.00  1.00           H  
ATOM    637  HA2 GLY A  42      -6.462  -5.284  -4.587  1.00  1.00           H  
ATOM    638  HA3 GLY A  42      -6.647  -6.958  -5.072  1.00  1.00           H  
ATOM    639  N   LYS A  43      -7.095  -6.520  -2.369  1.00  1.00           N  
ATOM    640  CA  LYS A  43      -7.198  -6.882  -0.965  1.00  1.00           C  
ATOM    641  C   LYS A  43      -6.282  -8.075  -0.683  1.00  1.00           C  
ATOM    642  O   LYS A  43      -5.587  -8.102   0.331  1.00  1.00           O  
ATOM    643  CB  LYS A  43      -8.659  -7.124  -0.580  1.00  1.00           C  
ATOM    644  CG  LYS A  43      -9.478  -7.574  -1.791  1.00  1.00           C  
ATOM    645  CD  LYS A  43     -10.481  -8.661  -1.401  1.00  1.00           C  
ATOM    646  CE  LYS A  43     -11.480  -8.140  -0.365  1.00  1.00           C  
ATOM    647  NZ  LYS A  43     -11.869  -9.220   0.569  1.00  1.00           N  
ATOM    648  H   LYS A  43      -7.926  -6.131  -2.766  1.00  1.00           H  
ATOM    649  HA  LYS A  43      -6.847  -6.031  -0.381  1.00  1.00           H  
ATOM    650  HB2 LYS A  43      -8.712  -7.882   0.202  1.00  1.00           H  
ATOM    651  HB3 LYS A  43      -9.085  -6.210  -0.166  1.00  1.00           H  
ATOM    652  HG2 LYS A  43     -10.008  -6.720  -2.213  1.00  1.00           H  
ATOM    653  HG3 LYS A  43      -8.811  -7.950  -2.566  1.00  1.00           H  
ATOM    654  HD2 LYS A  43     -11.016  -9.003  -2.287  1.00  1.00           H  
ATOM    655  HD3 LYS A  43      -9.950  -9.523  -0.997  1.00  1.00           H  
ATOM    656  HE2 LYS A  43     -11.039  -7.312   0.190  1.00  1.00           H  
ATOM    657  HE3 LYS A  43     -12.365  -7.751  -0.869  1.00  1.00           H  
ATOM    658  HZ1 LYS A  43     -11.131  -9.434   1.231  1.00  1.00           H  
ATOM    659  HZ2 LYS A  43     -12.689  -8.975   1.113  1.00  1.00           H  
ATOM    660  N   GLU A  44      -6.312  -9.033  -1.598  1.00  1.00           N  
ATOM    661  CA  GLU A  44      -5.493 -10.225  -1.460  1.00  1.00           C  
ATOM    662  C   GLU A  44      -4.146  -9.873  -0.827  1.00  1.00           C  
ATOM    663  O   GLU A  44      -3.818 -10.359   0.255  1.00  1.00           O  
ATOM    664  CB  GLU A  44      -5.300 -10.917  -2.811  1.00  1.00           C  
ATOM    665  CG  GLU A  44      -6.548 -11.712  -3.204  1.00  1.00           C  
ATOM    666  CD  GLU A  44      -6.637 -13.017  -2.411  1.00  1.00           C  
ATOM    667  OE1 GLU A  44      -5.936 -13.988  -2.732  1.00  1.00           O  
ATOM    668  OE2 GLU A  44      -7.472 -13.002  -1.428  1.00  1.00           O  
ATOM    669  H   GLU A  44      -6.881  -9.003  -2.420  1.00  1.00           H  
ATOM    670  HA  GLU A  44      -6.053 -10.886  -0.798  1.00  1.00           H  
ATOM    671  HB2 GLU A  44      -5.083 -10.172  -3.577  1.00  1.00           H  
ATOM    672  HB3 GLU A  44      -4.440 -11.584  -2.763  1.00  1.00           H  
ATOM    673  HG2 GLU A  44      -7.438 -11.110  -3.023  1.00  1.00           H  
ATOM    674  HG3 GLU A  44      -6.522 -11.931  -4.271  1.00  1.00           H  
ATOM    675  HE2 GLU A  44      -7.024 -12.657  -0.603  1.00  1.00           H  
ATOM    676  N   MET A  45      -3.400  -9.032  -1.528  1.00  1.00           N  
ATOM    677  CA  MET A  45      -2.096  -8.609  -1.048  1.00  1.00           C  
ATOM    678  C   MET A  45      -2.222  -7.427  -0.084  1.00  1.00           C  
ATOM    679  O   MET A  45      -1.584  -7.408   0.968  1.00  1.00           O  
ATOM    680  CB  MET A  45      -1.219  -8.208  -2.236  1.00  1.00           C  
ATOM    681  CG  MET A  45       0.232  -7.997  -1.800  1.00  1.00           C  
ATOM    682  SD  MET A  45       1.336  -8.821  -2.935  1.00  1.00           S  
ATOM    683  CE  MET A  45       0.780  -8.114  -4.477  1.00  1.00           C  
ATOM    684  H   MET A  45      -3.674  -8.641  -2.407  1.00  1.00           H  
ATOM    685  HA  MET A  45      -1.683  -9.472  -0.524  1.00  1.00           H  
ATOM    686  HB2 MET A  45      -1.264  -8.981  -3.003  1.00  1.00           H  
ATOM    687  HB3 MET A  45      -1.605  -7.292  -2.684  1.00  1.00           H  
ATOM    688  HG2 MET A  45       0.460  -6.931  -1.768  1.00  1.00           H  
ATOM    689  HG3 MET A  45       0.378  -8.385  -0.792  1.00  1.00           H  
ATOM    690  HE1 MET A  45      -0.305  -8.011  -4.459  1.00  1.00           H  
ATOM    691  HE2 MET A  45       1.236  -7.134  -4.613  1.00  1.00           H  
ATOM    692  HE3 MET A  45       1.068  -8.767  -5.301  1.00  1.00           H  
ATOM    693  N   ALA A  46      -3.050  -6.470  -0.477  1.00  1.00           N  
ATOM    694  CA  ALA A  46      -3.268  -5.288   0.338  1.00  1.00           C  
ATOM    695  C   ALA A  46      -3.562  -5.714   1.778  1.00  1.00           C  
ATOM    696  O   ALA A  46      -3.375  -4.934   2.711  1.00  1.00           O  
ATOM    697  CB  ALA A  46      -4.399  -4.453  -0.265  1.00  1.00           C  
ATOM    698  H   ALA A  46      -3.565  -6.494  -1.334  1.00  1.00           H  
ATOM    699  HA  ALA A  46      -2.351  -4.700   0.322  1.00  1.00           H  
ATOM    700  HB1 ALA A  46      -3.976  -3.666  -0.891  1.00  1.00           H  
ATOM    701  HB2 ALA A  46      -5.040  -5.094  -0.871  1.00  1.00           H  
ATOM    702  HB3 ALA A  46      -4.987  -4.004   0.535  1.00  1.00           H  
ATOM    703  N   HIS A  47      -4.018  -6.951   1.914  1.00  1.00           N  
ATOM    704  CA  HIS A  47      -4.340  -7.490   3.224  1.00  1.00           C  
ATOM    705  C   HIS A  47      -3.225  -8.434   3.679  1.00  1.00           C  
ATOM    706  O   HIS A  47      -2.685  -8.282   4.773  1.00  1.00           O  
ATOM    707  CB  HIS A  47      -5.716  -8.158   3.214  1.00  1.00           C  
ATOM    708  CG  HIS A  47      -6.851  -7.222   2.875  1.00  1.00           C  
ATOM    709  ND1 HIS A  47      -8.050  -7.660   2.340  1.00  1.00           N  
ATOM    710  CD2 HIS A  47      -6.958  -5.868   3.003  1.00  1.00           C  
ATOM    711  CE1 HIS A  47      -8.835  -6.608   2.157  1.00  1.00           C  
ATOM    712  NE2 HIS A  47      -8.156  -5.499   2.568  1.00  1.00           N  
ATOM    713  H   HIS A  47      -4.167  -7.579   1.150  1.00  1.00           H  
ATOM    714  HA  HIS A  47      -4.387  -6.642   3.908  1.00  1.00           H  
ATOM    715  HB2 HIS A  47      -5.706  -8.976   2.493  1.00  1.00           H  
ATOM    716  HB3 HIS A  47      -5.902  -8.599   4.193  1.00  1.00           H  
ATOM    717  HD1 HIS A  47      -8.284  -8.609   2.127  1.00  1.00           H  
ATOM    718  HD2 HIS A  47      -6.189  -5.203   3.396  1.00  1.00           H  
ATOM    719  HE1 HIS A  47      -9.846  -6.627   1.749  1.00  1.00           H  
ATOM    720  N   GLY A  48      -2.914  -9.390   2.815  1.00  1.00           N  
ATOM    721  CA  GLY A  48      -1.874 -10.359   3.114  1.00  1.00           C  
ATOM    722  C   GLY A  48      -0.532  -9.665   3.356  1.00  1.00           C  
ATOM    723  O   GLY A  48      -0.476  -8.625   4.010  1.00  1.00           O  
ATOM    724  H   GLY A  48      -3.359  -9.507   1.927  1.00  1.00           H  
ATOM    725  HA2 GLY A  48      -2.153 -10.937   3.994  1.00  1.00           H  
ATOM    726  HA3 GLY A  48      -1.779 -11.063   2.287  1.00  1.00           H  
ATOM    727  N   LYS A  49       0.517 -10.270   2.817  1.00  1.00           N  
ATOM    728  CA  LYS A  49       1.855  -9.724   2.967  1.00  1.00           C  
ATOM    729  C   LYS A  49       2.098  -8.677   1.878  1.00  1.00           C  
ATOM    730  O   LYS A  49       3.125  -8.707   1.201  1.00  1.00           O  
ATOM    731  CB  LYS A  49       2.893 -10.847   2.984  1.00  1.00           C  
ATOM    732  CG  LYS A  49       3.163 -11.323   4.412  1.00  1.00           C  
ATOM    733  CD  LYS A  49       2.281 -12.522   4.766  1.00  1.00           C  
ATOM    734  CE  LYS A  49       3.031 -13.838   4.546  1.00  1.00           C  
ATOM    735  NZ  LYS A  49       2.786 -14.768   5.671  1.00  1.00           N  
ATOM    736  H   LYS A  49       0.463 -11.116   2.287  1.00  1.00           H  
ATOM    737  HA  LYS A  49       1.899  -9.229   3.937  1.00  1.00           H  
ATOM    738  HB2 LYS A  49       2.541 -11.682   2.378  1.00  1.00           H  
ATOM    739  HB3 LYS A  49       3.821 -10.496   2.532  1.00  1.00           H  
ATOM    740  HG2 LYS A  49       4.213 -11.596   4.517  1.00  1.00           H  
ATOM    741  HG3 LYS A  49       2.974 -10.509   5.113  1.00  1.00           H  
ATOM    742  HD2 LYS A  49       1.964 -12.450   5.807  1.00  1.00           H  
ATOM    743  HD3 LYS A  49       1.378 -12.507   4.156  1.00  1.00           H  
ATOM    744  HE2 LYS A  49       2.708 -14.295   3.611  1.00  1.00           H  
ATOM    745  HE3 LYS A  49       4.099 -13.643   4.454  1.00  1.00           H  
ATOM    746  HZ1 LYS A  49       2.008 -15.392   5.485  1.00  1.00           H  
ATOM    747  HZ2 LYS A  49       3.591 -15.353   5.863  1.00  1.00           H  
ATOM    748  N   GLY A  50       1.137  -7.775   1.742  1.00  1.00           N  
ATOM    749  CA  GLY A  50       1.234  -6.721   0.747  1.00  1.00           C  
ATOM    750  C   GLY A  50       1.533  -5.372   1.404  1.00  1.00           C  
ATOM    751  O   GLY A  50       2.588  -4.784   1.169  1.00  1.00           O  
ATOM    752  H   GLY A  50       0.305  -7.758   2.296  1.00  1.00           H  
ATOM    753  HA2 GLY A  50       2.020  -6.964   0.031  1.00  1.00           H  
ATOM    754  HA3 GLY A  50       0.301  -6.658   0.187  1.00  1.00           H  
ATOM    755  N   CYS A  51       0.587  -4.923   2.215  1.00  1.00           N  
ATOM    756  CA  CYS A  51       0.736  -3.654   2.908  1.00  1.00           C  
ATOM    757  C   CYS A  51       0.752  -3.928   4.413  1.00  1.00           C  
ATOM    758  O   CYS A  51       1.686  -3.532   5.109  1.00  1.00           O  
ATOM    759  CB  CYS A  51      -0.364  -2.664   2.519  1.00  1.00           C  
ATOM    760  SG  CYS A  51      -0.658  -2.511   0.719  1.00  1.00           S  
ATOM    761  H   CYS A  51      -0.267  -5.408   2.401  1.00  1.00           H  
ATOM    762  HA  CYS A  51       1.685  -3.229   2.581  1.00  1.00           H  
ATOM    763  HB2 CYS A  51      -1.294  -2.969   3.000  1.00  1.00           H  
ATOM    764  HB3 CYS A  51      -0.107  -1.682   2.916  1.00  1.00           H  
ATOM    765  N   LYS A  52      -0.292  -4.603   4.870  1.00  1.00           N  
ATOM    766  CA  LYS A  52      -0.410  -4.934   6.280  1.00  1.00           C  
ATOM    767  C   LYS A  52       0.768  -5.819   6.692  1.00  1.00           C  
ATOM    768  O   LYS A  52       1.105  -5.902   7.872  1.00  1.00           O  
ATOM    769  CB  LYS A  52      -1.777  -5.555   6.572  1.00  1.00           C  
ATOM    770  CG  LYS A  52      -2.887  -4.815   5.823  1.00  1.00           C  
ATOM    771  CD  LYS A  52      -4.218  -4.921   6.571  1.00  1.00           C  
ATOM    772  CE  LYS A  52      -4.066  -4.476   8.026  1.00  1.00           C  
ATOM    773  NZ  LYS A  52      -4.095  -5.646   8.932  1.00  1.00           N  
ATOM    774  H   LYS A  52      -1.047  -4.921   4.297  1.00  1.00           H  
ATOM    775  HA  LYS A  52      -0.353  -4.001   6.841  1.00  1.00           H  
ATOM    776  HB2 LYS A  52      -1.774  -6.605   6.279  1.00  1.00           H  
ATOM    777  HB3 LYS A  52      -1.973  -5.524   7.644  1.00  1.00           H  
ATOM    778  HG2 LYS A  52      -2.614  -3.766   5.706  1.00  1.00           H  
ATOM    779  HG3 LYS A  52      -2.994  -5.230   4.821  1.00  1.00           H  
ATOM    780  HD2 LYS A  52      -4.968  -4.304   6.075  1.00  1.00           H  
ATOM    781  HD3 LYS A  52      -4.577  -5.949   6.536  1.00  1.00           H  
ATOM    782  HE2 LYS A  52      -3.128  -3.935   8.152  1.00  1.00           H  
ATOM    783  HE3 LYS A  52      -4.869  -3.787   8.288  1.00  1.00           H  
ATOM    784  HZ1 LYS A  52      -4.954  -5.690   9.469  1.00  1.00           H  
ATOM    785  HZ2 LYS A  52      -4.021  -6.521   8.424  1.00  1.00           H  
ATOM    786  N   GLY A  53       1.363  -6.459   5.695  1.00  1.00           N  
ATOM    787  CA  GLY A  53       2.497  -7.335   5.939  1.00  1.00           C  
ATOM    788  C   GLY A  53       3.724  -6.534   6.376  1.00  1.00           C  
ATOM    789  O   GLY A  53       4.346  -6.847   7.390  1.00  1.00           O  
ATOM    790  H   GLY A  53       1.083  -6.386   4.738  1.00  1.00           H  
ATOM    791  HA2 GLY A  53       2.239  -8.062   6.709  1.00  1.00           H  
ATOM    792  HA3 GLY A  53       2.728  -7.896   5.034  1.00  1.00           H  
ATOM    793  N   CYS A  54       4.037  -5.514   5.590  1.00  1.00           N  
ATOM    794  CA  CYS A  54       5.180  -4.666   5.883  1.00  1.00           C  
ATOM    795  C   CYS A  54       4.718  -3.543   6.813  1.00  1.00           C  
ATOM    796  O   CYS A  54       5.314  -2.467   6.837  1.00  1.00           O  
ATOM    797  CB  CYS A  54       5.823  -4.121   4.606  1.00  1.00           C  
ATOM    798  SG  CYS A  54       7.515  -3.523   4.963  1.00  1.00           S  
ATOM    799  H   CYS A  54       3.527  -5.266   4.767  1.00  1.00           H  
ATOM    800  HA  CYS A  54       5.920  -5.297   6.376  1.00  1.00           H  
ATOM    801  HB2 CYS A  54       5.857  -4.901   3.845  1.00  1.00           H  
ATOM    802  HB3 CYS A  54       5.218  -3.309   4.203  1.00  1.00           H  
ATOM    803  N   HIS A  55       3.659  -3.830   7.556  1.00  1.00           N  
ATOM    804  CA  HIS A  55       3.110  -2.858   8.485  1.00  1.00           C  
ATOM    805  C   HIS A  55       3.126  -3.435   9.902  1.00  1.00           C  
ATOM    806  O   HIS A  55       3.875  -2.968  10.759  1.00  1.00           O  
ATOM    807  CB  HIS A  55       1.715  -2.411   8.043  1.00  1.00           C  
ATOM    808  CG  HIS A  55       1.722  -1.356   6.962  1.00  1.00           C  
ATOM    809  ND1 HIS A  55       0.564  -0.794   6.456  1.00  1.00           N  
ATOM    810  CD2 HIS A  55       2.758  -0.767   6.298  1.00  1.00           C  
ATOM    811  CE1 HIS A  55       0.899   0.092   5.529  1.00  1.00           C  
ATOM    812  NE2 HIS A  55       2.259   0.106   5.432  1.00  1.00           N  
ATOM    813  H   HIS A  55       3.180  -4.708   7.530  1.00  1.00           H  
ATOM    814  HA  HIS A  55       3.765  -1.987   8.450  1.00  1.00           H  
ATOM    815  HB2 HIS A  55       1.163  -3.280   7.685  1.00  1.00           H  
ATOM    816  HB3 HIS A  55       1.177  -2.025   8.909  1.00  1.00           H  
ATOM    817  HD1 HIS A  55      -0.368  -1.018   6.741  1.00  1.00           H  
ATOM    818  HD2 HIS A  55       3.816  -0.978   6.453  1.00  1.00           H  
ATOM    819  HE1 HIS A  55       0.208   0.701   4.946  1.00  1.00           H  
ATOM    820  N   GLU A  56       2.290  -4.444  10.105  1.00  1.00           N  
ATOM    821  CA  GLU A  56       2.199  -5.090  11.403  1.00  1.00           C  
ATOM    822  C   GLU A  56       3.584  -5.545  11.868  1.00  1.00           C  
ATOM    823  O   GLU A  56       3.957  -5.329  13.020  1.00  1.00           O  
ATOM    824  CB  GLU A  56       1.221  -6.266  11.362  1.00  1.00           C  
ATOM    825  CG  GLU A  56      -0.129  -5.877  11.968  1.00  1.00           C  
ATOM    826  CD  GLU A  56      -1.027  -7.105  12.139  1.00  1.00           C  
ATOM    827  OE1 GLU A  56      -0.577  -8.134  12.665  1.00  1.00           O  
ATOM    828  OE2 GLU A  56      -2.233  -6.962  11.705  1.00  1.00           O  
ATOM    829  H   GLU A  56       1.685  -4.818   9.403  1.00  1.00           H  
ATOM    830  HA  GLU A  56       1.813  -4.328  12.080  1.00  1.00           H  
ATOM    831  HB2 GLU A  56       1.080  -6.591  10.331  1.00  1.00           H  
ATOM    832  HB3 GLU A  56       1.639  -7.111  11.908  1.00  1.00           H  
ATOM    833  HG2 GLU A  56       0.027  -5.399  12.935  1.00  1.00           H  
ATOM    834  HG3 GLU A  56      -0.623  -5.147  11.327  1.00  1.00           H  
ATOM    835  HE2 GLU A  56      -2.249  -7.040  10.708  1.00  1.00           H  
ATOM    836  N   GLU A  57       4.308  -6.166  10.948  1.00  1.00           N  
ATOM    837  CA  GLU A  57       5.643  -6.653  11.250  1.00  1.00           C  
ATOM    838  C   GLU A  57       6.399  -5.635  12.106  1.00  1.00           C  
ATOM    839  O   GLU A  57       7.082  -6.005  13.059  1.00  1.00           O  
ATOM    840  CB  GLU A  57       6.413  -6.970   9.967  1.00  1.00           C  
ATOM    841  CG  GLU A  57       6.357  -8.466   9.649  1.00  1.00           C  
ATOM    842  CD  GLU A  57       7.740  -9.107   9.780  1.00  1.00           C  
ATOM    843  OE1 GLU A  57       8.749  -8.484   9.418  1.00  1.00           O  
ATOM    844  OE2 GLU A  57       7.744 -10.297  10.279  1.00  1.00           O  
ATOM    845  H   GLU A  57       3.996  -6.337  10.014  1.00  1.00           H  
ATOM    846  HA  GLU A  57       5.495  -7.573  11.815  1.00  1.00           H  
ATOM    847  HB2 GLU A  57       5.994  -6.402   9.136  1.00  1.00           H  
ATOM    848  HB3 GLU A  57       7.452  -6.657  10.075  1.00  1.00           H  
ATOM    849  HG2 GLU A  57       5.658  -8.959  10.325  1.00  1.00           H  
ATOM    850  HG3 GLU A  57       5.978  -8.612   8.637  1.00  1.00           H  
ATOM    851  HE2 GLU A  57       8.638 -10.723  10.139  1.00  1.00           H  
ATOM    852  N   MET A  58       6.251  -4.371  11.734  1.00  1.00           N  
ATOM    853  CA  MET A  58       6.911  -3.297  12.455  1.00  1.00           C  
ATOM    854  C   MET A  58       5.962  -2.652  13.467  1.00  1.00           C  
ATOM    855  O   MET A  58       6.403  -1.957  14.382  1.00  1.00           O  
ATOM    856  CB  MET A  58       7.396  -2.238  11.463  1.00  1.00           C  
ATOM    857  CG  MET A  58       8.420  -2.827  10.490  1.00  1.00           C  
ATOM    858  SD  MET A  58       9.977  -1.969  10.649  1.00  1.00           S  
ATOM    859  CE  MET A  58      10.444  -1.852   8.931  1.00  1.00           C  
ATOM    860  H   MET A  58       5.694  -4.079  10.957  1.00  1.00           H  
ATOM    861  HA  MET A  58       7.746  -3.764  12.977  1.00  1.00           H  
ATOM    862  HB2 MET A  58       6.548  -1.840  10.907  1.00  1.00           H  
ATOM    863  HB3 MET A  58       7.842  -1.404  12.005  1.00  1.00           H  
ATOM    864  HG2 MET A  58       8.558  -3.889  10.693  1.00  1.00           H  
ATOM    865  HG3 MET A  58       8.052  -2.742   9.467  1.00  1.00           H  
ATOM    866  HE1 MET A  58       9.593  -1.503   8.346  1.00  1.00           H  
ATOM    867  HE2 MET A  58      11.270  -1.148   8.825  1.00  1.00           H  
ATOM    868  HE3 MET A  58      10.754  -2.833   8.571  1.00  1.00           H  
ATOM    869  N   LYS A  59       4.676  -2.905  13.269  1.00  1.00           N  
ATOM    870  CA  LYS A  59       3.661  -2.358  14.153  1.00  1.00           C  
ATOM    871  C   LYS A  59       3.562  -0.846  13.935  1.00  1.00           C  
ATOM    872  O   LYS A  59       3.618  -0.073  14.889  1.00  1.00           O  
ATOM    873  CB  LYS A  59       3.945  -2.752  15.604  1.00  1.00           C  
ATOM    874  CG  LYS A  59       2.648  -3.076  16.348  1.00  1.00           C  
ATOM    875  CD  LYS A  59       2.239  -4.534  16.127  1.00  1.00           C  
ATOM    876  CE  LYS A  59       2.950  -5.458  17.118  1.00  1.00           C  
ATOM    877  NZ  LYS A  59       2.324  -5.363  18.456  1.00  1.00           N  
ATOM    878  H   LYS A  59       4.326  -3.471  12.523  1.00  1.00           H  
ATOM    879  HA  LYS A  59       2.709  -2.810  13.877  1.00  1.00           H  
ATOM    880  HB2 LYS A  59       4.608  -3.617  15.627  1.00  1.00           H  
ATOM    881  HB3 LYS A  59       4.465  -1.939  16.111  1.00  1.00           H  
ATOM    882  HG2 LYS A  59       2.779  -2.888  17.413  1.00  1.00           H  
ATOM    883  HG3 LYS A  59       1.852  -2.416  16.003  1.00  1.00           H  
ATOM    884  HD2 LYS A  59       1.160  -4.635  16.241  1.00  1.00           H  
ATOM    885  HD3 LYS A  59       2.481  -4.833  15.108  1.00  1.00           H  
ATOM    886  HE2 LYS A  59       2.905  -6.487  16.762  1.00  1.00           H  
ATOM    887  HE3 LYS A  59       4.004  -5.189  17.184  1.00  1.00           H  
ATOM    888  HZ1 LYS A  59       1.810  -6.204  18.695  1.00  1.00           H  
ATOM    889  HZ2 LYS A  59       3.012  -5.222  19.188  1.00  1.00           H  
ATOM    890  N   LYS A  60       3.416  -0.472  12.672  1.00  1.00           N  
ATOM    891  CA  LYS A  60       3.309   0.933  12.316  1.00  1.00           C  
ATOM    892  C   LYS A  60       2.605   1.060  10.964  1.00  1.00           C  
ATOM    893  O   LYS A  60       3.010   0.429   9.988  1.00  1.00           O  
ATOM    894  CB  LYS A  60       4.683   1.604  12.360  1.00  1.00           C  
ATOM    895  CG  LYS A  60       4.976   2.165  13.753  1.00  1.00           C  
ATOM    896  CD  LYS A  60       6.177   1.461  14.387  1.00  1.00           C  
ATOM    897  CE  LYS A  60       6.695   2.243  15.596  1.00  1.00           C  
ATOM    898  NZ  LYS A  60       7.983   1.682  16.063  1.00  1.00           N  
ATOM    899  H   LYS A  60       3.371  -1.107  11.902  1.00  1.00           H  
ATOM    900  HA  LYS A  60       2.691   1.416  13.074  1.00  1.00           H  
ATOM    901  HB2 LYS A  60       5.453   0.882  12.086  1.00  1.00           H  
ATOM    902  HB3 LYS A  60       4.723   2.407  11.624  1.00  1.00           H  
ATOM    903  HG2 LYS A  60       5.171   3.235  13.684  1.00  1.00           H  
ATOM    904  HG3 LYS A  60       4.100   2.042  14.390  1.00  1.00           H  
ATOM    905  HD2 LYS A  60       5.893   0.455  14.694  1.00  1.00           H  
ATOM    906  HD3 LYS A  60       6.972   1.356  13.649  1.00  1.00           H  
ATOM    907  HE2 LYS A  60       6.823   3.292  15.331  1.00  1.00           H  
ATOM    908  HE3 LYS A  60       5.962   2.205  16.402  1.00  1.00           H  
ATOM    909  HZ1 LYS A  60       8.196   0.797  15.616  1.00  1.00           H  
ATOM    910  HZ2 LYS A  60       8.760   2.303  15.868  1.00  1.00           H  
ATOM    911  N   GLY A  61       1.564   1.879  10.948  1.00  1.00           N  
ATOM    912  CA  GLY A  61       0.801   2.096   9.731  1.00  1.00           C  
ATOM    913  C   GLY A  61      -0.656   1.667   9.913  1.00  1.00           C  
ATOM    914  O   GLY A  61      -1.056   1.142  10.950  1.00  1.00           O  
ATOM    915  H   GLY A  61       1.242   2.389  11.746  1.00  1.00           H  
ATOM    916  HA2 GLY A  61       0.841   3.150   9.455  1.00  1.00           H  
ATOM    917  HA3 GLY A  61       1.250   1.536   8.911  1.00  1.00           H  
ATOM    918  N   PRO A  62      -1.450   1.905   8.867  1.00  1.00           N  
ATOM    919  CA  PRO A  62      -2.859   1.579   8.821  1.00  1.00           C  
ATOM    920  C   PRO A  62      -3.037   0.070   8.909  1.00  1.00           C  
ATOM    921  O   PRO A  62      -2.968  -0.597   7.878  1.00  1.00           O  
ATOM    922  CB  PRO A  62      -3.340   2.110   7.472  1.00  1.00           C  
ATOM    923  CG  PRO A  62      -2.116   2.212   6.625  1.00  1.00           C  
ATOM    924  CD  PRO A  62      -1.012   2.521   7.633  1.00  1.00           C  
ATOM    925  HA  PRO A  62      -3.400   2.063   9.634  1.00  1.00           H  
ATOM    926  HB2 PRO A  62      -4.108   1.477   7.028  1.00  1.00           H  
ATOM    927  HB3 PRO A  62      -3.705   3.129   7.598  1.00  1.00           H  
ATOM    928  HG2 PRO A  62      -1.967   1.209   6.225  1.00  1.00           H  
ATOM    929  HG3 PRO A  62      -2.159   2.946   5.820  1.00  1.00           H  
ATOM    930  HD2 PRO A  62      -0.057   2.115   7.299  1.00  1.00           H  
ATOM    931  HD3 PRO A  62      -0.936   3.598   7.780  1.00  1.00           H  
ATOM    932  N   THR A  63      -3.258  -0.433  10.114  1.00  1.00           N  
ATOM    933  CA  THR A  63      -3.440  -1.861  10.307  1.00  1.00           C  
ATOM    934  C   THR A  63      -4.913  -2.180  10.570  1.00  1.00           C  
ATOM    935  O   THR A  63      -5.285  -3.345  10.706  1.00  1.00           O  
ATOM    936  CB  THR A  63      -2.511  -2.308  11.438  1.00  1.00           C  
ATOM    937  OG1 THR A  63      -2.605  -1.260  12.399  1.00  1.00           O  
ATOM    938  CG2 THR A  63      -1.039  -2.302  11.023  1.00  1.00           C  
ATOM    939  H   THR A  63      -3.313   0.117  10.948  1.00  1.00           H  
ATOM    940  HA  THR A  63      -3.162  -2.371   9.385  1.00  1.00           H  
ATOM    941  HB  THR A  63      -2.804  -3.286  11.819  1.00  1.00           H  
ATOM    942  HG1 THR A  63      -3.403  -1.403  12.984  1.00  1.00           H  
ATOM    943 HG21 THR A  63      -0.843  -1.436  10.389  1.00  1.00           H  
ATOM    944 HG22 THR A  63      -0.410  -2.250  11.912  1.00  1.00           H  
ATOM    945 HG23 THR A  63      -0.813  -3.214  10.471  1.00  1.00           H  
ATOM    946  N   LYS A  64      -5.712  -1.125  10.633  1.00  1.00           N  
ATOM    947  CA  LYS A  64      -7.137  -1.278  10.876  1.00  1.00           C  
ATOM    948  C   LYS A  64      -7.905  -0.975   9.589  1.00  1.00           C  
ATOM    949  O   LYS A  64      -7.356  -0.389   8.657  1.00  1.00           O  
ATOM    950  CB  LYS A  64      -7.571  -0.423  12.068  1.00  1.00           C  
ATOM    951  CG  LYS A  64      -6.771  -0.782  13.321  1.00  1.00           C  
ATOM    952  CD  LYS A  64      -7.035   0.222  14.446  1.00  1.00           C  
ATOM    953  CE  LYS A  64      -7.493  -0.491  15.720  1.00  1.00           C  
ATOM    954  NZ  LYS A  64      -6.981   0.211  16.919  1.00  1.00           N  
ATOM    955  H   LYS A  64      -5.402  -0.181  10.521  1.00  1.00           H  
ATOM    956  HA  LYS A  64      -7.312  -2.320  11.146  1.00  1.00           H  
ATOM    957  HB2 LYS A  64      -7.433   0.632  11.833  1.00  1.00           H  
ATOM    958  HB3 LYS A  64      -8.635  -0.570  12.257  1.00  1.00           H  
ATOM    959  HG2 LYS A  64      -7.039  -1.785  13.654  1.00  1.00           H  
ATOM    960  HG3 LYS A  64      -5.707  -0.798  13.086  1.00  1.00           H  
ATOM    961  HD2 LYS A  64      -6.128   0.791  14.650  1.00  1.00           H  
ATOM    962  HD3 LYS A  64      -7.795   0.936  14.130  1.00  1.00           H  
ATOM    963  HE2 LYS A  64      -8.582  -0.528  15.751  1.00  1.00           H  
ATOM    964  HE3 LYS A  64      -7.138  -1.521  15.715  1.00  1.00           H  
ATOM    965  HZ1 LYS A  64      -6.717  -0.437  17.654  1.00  1.00           H  
ATOM    966  HZ2 LYS A  64      -6.161   0.769  16.711  1.00  1.00           H  
ATOM    967  N   CYS A  65      -9.164  -1.389   9.577  1.00  1.00           N  
ATOM    968  CA  CYS A  65     -10.014  -1.169   8.419  1.00  1.00           C  
ATOM    969  C   CYS A  65     -10.536   0.268   8.473  1.00  1.00           C  
ATOM    970  O   CYS A  65     -11.176   0.735   7.532  1.00  1.00           O  
ATOM    971  CB  CYS A  65     -11.153  -2.188   8.352  1.00  1.00           C  
ATOM    972  SG  CYS A  65     -10.846  -3.744   9.265  1.00  1.00           S  
ATOM    973  H   CYS A  65      -9.603  -1.865  10.339  1.00  1.00           H  
ATOM    974  HA  CYS A  65      -9.389  -1.321   7.539  1.00  1.00           H  
ATOM    975  HB2 CYS A  65     -12.059  -1.726   8.744  1.00  1.00           H  
ATOM    976  HB3 CYS A  65     -11.345  -2.429   7.306  1.00  1.00           H  
ATOM    977  N   GLY A  66     -10.243   0.929   9.583  1.00  1.00           N  
ATOM    978  CA  GLY A  66     -10.675   2.304   9.771  1.00  1.00           C  
ATOM    979  C   GLY A  66      -9.546   3.283   9.444  1.00  1.00           C  
ATOM    980  O   GLY A  66      -9.711   4.495   9.580  1.00  1.00           O  
ATOM    981  H   GLY A  66      -9.722   0.542  10.343  1.00  1.00           H  
ATOM    982  HA2 GLY A  66     -11.535   2.509   9.134  1.00  1.00           H  
ATOM    983  HA3 GLY A  66     -11.000   2.449  10.801  1.00  1.00           H  
ATOM    984  N   GLU A  67      -8.424   2.722   9.020  1.00  1.00           N  
ATOM    985  CA  GLU A  67      -7.267   3.531   8.673  1.00  1.00           C  
ATOM    986  C   GLU A  67      -7.076   3.560   7.155  1.00  1.00           C  
ATOM    987  O   GLU A  67      -6.829   4.617   6.577  1.00  1.00           O  
ATOM    988  CB  GLU A  67      -6.008   3.017   9.374  1.00  1.00           C  
ATOM    989  CG  GLU A  67      -5.141   4.178   9.864  1.00  1.00           C  
ATOM    990  CD  GLU A  67      -4.902   5.194   8.745  1.00  1.00           C  
ATOM    991  OE1 GLU A  67      -5.832   5.912   8.350  1.00  1.00           O  
ATOM    992  OE2 GLU A  67      -3.697   5.222   8.283  1.00  1.00           O  
ATOM    993  H   GLU A  67      -8.297   1.736   8.912  1.00  1.00           H  
ATOM    994  HA  GLU A  67      -7.495   4.533   9.036  1.00  1.00           H  
ATOM    995  HB2 GLU A  67      -6.289   2.387  10.218  1.00  1.00           H  
ATOM    996  HB3 GLU A  67      -5.434   2.394   8.688  1.00  1.00           H  
ATOM    997  HG2 GLU A  67      -5.627   4.669  10.707  1.00  1.00           H  
ATOM    998  HG3 GLU A  67      -4.186   3.796  10.224  1.00  1.00           H  
ATOM    999  HE2 GLU A  67      -3.041   5.153   9.034  1.00  1.00           H  
ATOM   1000  N   CYS A  68      -7.199   2.386   6.552  1.00  1.00           N  
ATOM   1001  CA  CYS A  68      -7.043   2.264   5.113  1.00  1.00           C  
ATOM   1002  C   CYS A  68      -8.388   2.578   4.456  1.00  1.00           C  
ATOM   1003  O   CYS A  68      -8.461   3.407   3.549  1.00  1.00           O  
ATOM   1004  CB  CYS A  68      -6.523   0.881   4.716  1.00  1.00           C  
ATOM   1005  SG  CYS A  68      -4.700   0.918   4.559  1.00  1.00           S  
ATOM   1006  H   CYS A  68      -7.400   1.531   7.030  1.00  1.00           H  
ATOM   1007  HA  CYS A  68      -6.287   2.992   4.817  1.00  1.00           H  
ATOM   1008  HB2 CYS A  68      -6.817   0.144   5.464  1.00  1.00           H  
ATOM   1009  HB3 CYS A  68      -6.971   0.572   3.771  1.00  1.00           H  
ATOM   1010  N   HIS A  69      -9.419   1.900   4.938  1.00  1.00           N  
ATOM   1011  CA  HIS A  69     -10.758   2.097   4.408  1.00  1.00           C  
ATOM   1012  C   HIS A  69     -11.467   3.196   5.201  1.00  1.00           C  
ATOM   1013  O   HIS A  69     -12.283   2.907   6.076  1.00  1.00           O  
ATOM   1014  CB  HIS A  69     -11.535   0.779   4.394  1.00  1.00           C  
ATOM   1015  CG  HIS A  69     -10.913  -0.293   3.532  1.00  1.00           C  
ATOM   1016  ND1 HIS A  69     -10.853  -0.204   2.152  1.00  1.00           N  
ATOM   1017  CD2 HIS A  69     -10.323  -1.476   3.867  1.00  1.00           C  
ATOM   1018  CE1 HIS A  69     -10.254  -1.290   1.688  1.00  1.00           C  
ATOM   1019  NE2 HIS A  69      -9.927  -2.078   2.753  1.00  1.00           N  
ATOM   1020  H   HIS A  69      -9.351   1.228   5.675  1.00  1.00           H  
ATOM   1021  HA  HIS A  69     -10.640   2.424   3.375  1.00  1.00           H  
ATOM   1022  HB2 HIS A  69     -11.618   0.407   5.415  1.00  1.00           H  
ATOM   1023  HB3 HIS A  69     -12.549   0.971   4.042  1.00  1.00           H  
ATOM   1024  HD1 HIS A  69     -11.203   0.552   1.599  1.00  1.00           H  
ATOM   1025  HD2 HIS A  69     -10.200  -1.862   4.879  1.00  1.00           H  
ATOM   1026  HE1 HIS A  69     -10.056  -1.515   0.640  1.00  1.00           H  
ATOM   1027  N   LYS A  70     -11.130   4.433   4.868  1.00  1.00           N  
ATOM   1028  CA  LYS A  70     -11.725   5.577   5.538  1.00  1.00           C  
ATOM   1029  C   LYS A  70     -11.370   6.853   4.772  1.00  1.00           C  
ATOM   1030  O   LYS A  70     -10.536   7.638   5.219  1.00  1.00           O  
ATOM   1031  CB  LYS A  70     -11.311   5.609   7.011  1.00  1.00           C  
ATOM   1032  CG  LYS A  70     -11.792   6.895   7.687  1.00  1.00           C  
ATOM   1033  CD  LYS A  70     -10.696   7.490   8.574  1.00  1.00           C  
ATOM   1034  CE  LYS A  70     -11.071   7.385  10.053  1.00  1.00           C  
ATOM   1035  NZ  LYS A  70     -10.349   8.406  10.845  1.00  1.00           N  
ATOM   1036  H   LYS A  70     -10.466   4.659   4.155  1.00  1.00           H  
ATOM   1037  HA  LYS A  70     -12.807   5.446   5.510  1.00  1.00           H  
ATOM   1038  HB2 LYS A  70     -11.727   4.745   7.529  1.00  1.00           H  
ATOM   1039  HB3 LYS A  70     -10.227   5.536   7.090  1.00  1.00           H  
ATOM   1040  HG2 LYS A  70     -12.086   7.621   6.929  1.00  1.00           H  
ATOM   1041  HG3 LYS A  70     -12.677   6.685   8.288  1.00  1.00           H  
ATOM   1042  HD2 LYS A  70      -9.756   6.970   8.395  1.00  1.00           H  
ATOM   1043  HD3 LYS A  70     -10.538   8.536   8.309  1.00  1.00           H  
ATOM   1044  HE2 LYS A  70     -12.146   7.517  10.173  1.00  1.00           H  
ATOM   1045  HE3 LYS A  70     -10.829   6.389  10.426  1.00  1.00           H  
ATOM   1046  HZ1 LYS A  70      -9.757   8.988  10.264  1.00  1.00           H  
ATOM   1047  HZ2 LYS A  70     -10.984   9.027  11.333  1.00  1.00           H  
ATOM   1048  N   LYS A  71     -12.022   7.020   3.630  1.00  1.00           N  
ATOM   1049  CA  LYS A  71     -11.786   8.187   2.797  1.00  1.00           C  
ATOM   1050  C   LYS A  71     -11.653   9.424   3.687  1.00  1.00           C  
ATOM   1051  O   LYS A  71     -12.273   9.500   4.747  1.00  1.00           O  
ATOM   1052  CB  LYS A  71     -12.874   8.311   1.729  1.00  1.00           C  
ATOM   1053  CG  LYS A  71     -13.887   9.395   2.102  1.00  1.00           C  
ATOM   1054  CD  LYS A  71     -13.434  10.767   1.598  1.00  1.00           C  
ATOM   1055  CE  LYS A  71     -14.567  11.790   1.698  1.00  1.00           C  
ATOM   1056  NZ  LYS A  71     -14.019  13.156   1.849  1.00  1.00           N  
ATOM   1057  H   LYS A  71     -12.699   6.376   3.274  1.00  1.00           H  
ATOM   1058  HA  LYS A  71     -10.840   8.032   2.278  1.00  1.00           H  
ATOM   1059  HB2 LYS A  71     -12.419   8.549   0.767  1.00  1.00           H  
ATOM   1060  HB3 LYS A  71     -13.384   7.356   1.612  1.00  1.00           H  
ATOM   1061  HG2 LYS A  71     -14.860   9.150   1.676  1.00  1.00           H  
ATOM   1062  HG3 LYS A  71     -14.012   9.424   3.184  1.00  1.00           H  
ATOM   1063  HD2 LYS A  71     -12.578  11.108   2.181  1.00  1.00           H  
ATOM   1064  HD3 LYS A  71     -13.102  10.686   0.563  1.00  1.00           H  
ATOM   1065  HE2 LYS A  71     -15.191  11.738   0.806  1.00  1.00           H  
ATOM   1066  HE3 LYS A  71     -15.205  11.552   2.549  1.00  1.00           H  
ATOM   1067  HZ1 LYS A  71     -14.738  13.829   2.092  1.00  1.00           H  
ATOM   1068  HZ2 LYS A  71     -13.314  13.205   2.576  1.00  1.00           H  
TER    1069      LYS A  71                                                      
HETATM 1070  CHA HEM A 101       2.608   2.351  -8.898  1.00  1.00           C  
HETATM 1071  CHB HEM A 101       7.213   3.574  -9.909  1.00  1.00           C  
HETATM 1072  CHC HEM A 101       8.566   2.303  -5.406  1.00  1.00           C  
HETATM 1073  CHD HEM A 101       4.012   0.590  -4.579  1.00  1.00           C  
HETATM 1074  C1A HEM A 101       3.747   2.819  -9.546  1.00  1.00           C  
HETATM 1075  C2A HEM A 101       3.752   3.375 -10.878  1.00  1.00           C  
HETATM 1076  C3A HEM A 101       5.027   3.715 -11.161  1.00  1.00           C  
HETATM 1077  C4A HEM A 101       5.824   3.373 -10.007  1.00  1.00           C  
HETATM 1078  CMA HEM A 101       5.561   4.332 -12.422  1.00  1.00           C  
HETATM 1079  CAA HEM A 101       2.539   3.526 -11.750  1.00  1.00           C  
HETATM 1080  CBA HEM A 101       2.783   3.183 -13.217  1.00  1.00           C  
HETATM 1081  CGA HEM A 101       2.774   4.436 -14.082  1.00  1.00           C  
HETATM 1082  O1A HEM A 101       1.970   5.339 -13.764  1.00  1.00           O  
HETATM 1083  O2A HEM A 101       3.572   4.467 -15.043  1.00  1.00           O  
HETATM 1084  C1B HEM A 101       7.978   3.258  -8.791  1.00  1.00           C  
HETATM 1085  C2B HEM A 101       9.422   3.253  -8.771  1.00  1.00           C  
HETATM 1086  C3B HEM A 101       9.801   2.901  -7.524  1.00  1.00           C  
HETATM 1087  C4B HEM A 101       8.595   2.685  -6.760  1.00  1.00           C  
HETATM 1088  CMB HEM A 101      10.299   3.583  -9.944  1.00  1.00           C  
HETATM 1089  CAB HEM A 101      11.195   2.750  -6.990  1.00  1.00           C  
HETATM 1090  CBB HEM A 101      12.224   2.349  -8.043  1.00  1.00           C  
HETATM 1091  C1C HEM A 101       7.399   1.690  -4.766  1.00  1.00           C  
HETATM 1092  C2C HEM A 101       7.423   0.993  -3.501  1.00  1.00           C  
HETATM 1093  C3C HEM A 101       6.180   0.511  -3.291  1.00  1.00           C  
HETATM 1094  C4C HEM A 101       5.374   0.904  -4.423  1.00  1.00           C  
HETATM 1095  CMC HEM A 101       8.629   0.857  -2.619  1.00  1.00           C  
HETATM 1096  CAC HEM A 101       5.685  -0.286  -2.119  1.00  1.00           C  
HETATM 1097  CBC HEM A 101       6.344   0.084  -0.794  1.00  1.00           C  
HETATM 1098  C1D HEM A 101       3.246   0.933  -5.689  1.00  1.00           C  
HETATM 1099  C2D HEM A 101       1.843   0.624  -5.834  1.00  1.00           C  
HETATM 1100  C3D HEM A 101       1.451   1.111  -7.030  1.00  1.00           C  
HETATM 1101  C4D HEM A 101       2.607   1.726  -7.638  1.00  1.00           C  
HETATM 1102  CMD HEM A 101       1.015  -0.105  -4.816  1.00  1.00           C  
HETATM 1103  CAD HEM A 101       0.086   1.048  -7.650  1.00  1.00           C  
HETATM 1104  CBD HEM A 101      -0.013   0.094  -8.838  1.00  1.00           C  
HETATM 1105  CGD HEM A 101      -1.410   0.116  -9.443  1.00  1.00           C  
HETATM 1106  O1D HEM A 101      -1.970  -0.988  -9.616  1.00  1.00           O  
HETATM 1107  O2D HEM A 101      -1.890   1.236  -9.721  1.00  1.00           O  
HETATM 1108  NA  HEM A 101       5.026   2.823  -9.019  1.00  1.00           N  
HETATM 1109  NB  HEM A 101       7.480   2.908  -7.548  1.00  1.00           N  
HETATM 1110  NC  HEM A 101       6.134   1.628  -5.325  1.00  1.00           N  
HETATM 1111  ND  HEM A 101       3.706   1.611  -6.804  1.00  1.00           N  
HETATM 1112 FE   HEM A 101       5.539   2.263  -7.047  1.00  1.00          FE  
HETATM 1113  CHA HEM A 102       3.216   3.694   6.779  1.00  1.00           C  
HETATM 1114  CHB HEM A 102       0.059   2.433   3.291  1.00  1.00           C  
HETATM 1115  CHC HEM A 102       3.146  -0.988   1.713  1.00  1.00           C  
HETATM 1116  CHD HEM A 102       6.253   0.180   5.313  1.00  1.00           C  
HETATM 1117  C1A HEM A 102       2.119   3.675   5.924  1.00  1.00           C  
HETATM 1118  C2A HEM A 102       1.058   4.653   5.943  1.00  1.00           C  
HETATM 1119  C3A HEM A 102       0.181   4.306   4.977  1.00  1.00           C  
HETATM 1120  C4A HEM A 102       0.691   3.110   4.350  1.00  1.00           C  
HETATM 1121  CMA HEM A 102      -1.093   5.001   4.593  1.00  1.00           C  
HETATM 1122  CAA HEM A 102       0.984   5.822   6.881  1.00  1.00           C  
HETATM 1123  CBA HEM A 102       2.298   6.585   7.026  1.00  1.00           C  
HETATM 1124  CGA HEM A 102       2.083   8.083   6.858  1.00  1.00           C  
HETATM 1125  O1A HEM A 102       1.133   8.594   7.488  1.00  1.00           O  
HETATM 1126  O2A HEM A 102       2.874   8.688   6.102  1.00  1.00           O  
HETATM 1127  C1B HEM A 102       0.628   1.385   2.574  1.00  1.00           C  
HETATM 1128  C2B HEM A 102      -0.021   0.706   1.477  1.00  1.00           C  
HETATM 1129  C3B HEM A 102       0.832  -0.243   1.038  1.00  1.00           C  
HETATM 1130  C4B HEM A 102       2.017  -0.161   1.858  1.00  1.00           C  
HETATM 1131  CMB HEM A 102      -1.391   1.030   0.957  1.00  1.00           C  
HETATM 1132  CAB HEM A 102       0.630  -1.219  -0.085  1.00  1.00           C  
HETATM 1133  CBB HEM A 102      -0.024  -0.613  -1.324  1.00  1.00           C  
HETATM 1134  C1C HEM A 102       4.270  -0.966   2.580  1.00  1.00           C  
HETATM 1135  C2C HEM A 102       5.403  -1.854   2.467  1.00  1.00           C  
HETATM 1136  C3C HEM A 102       6.260  -1.532   3.459  1.00  1.00           C  
HETATM 1137  C4C HEM A 102       5.666  -0.442   4.196  1.00  1.00           C  
HETATM 1138  CMC HEM A 102       5.557  -2.921   1.423  1.00  1.00           C  
HETATM 1139  CAC HEM A 102       7.587  -2.160   3.775  1.00  1.00           C  
HETATM 1140  CBC HEM A 102       8.294  -2.757   2.562  1.00  1.00           C  
HETATM 1141  C1D HEM A 102       5.683   1.233   6.021  1.00  1.00           C  
HETATM 1142  C2D HEM A 102       6.284   1.853   7.178  1.00  1.00           C  
HETATM 1143  C3D HEM A 102       5.444   2.828   7.587  1.00  1.00           C  
HETATM 1144  C4D HEM A 102       4.315   2.821   6.687  1.00  1.00           C  
HETATM 1145  CMD HEM A 102       7.600   1.455   7.779  1.00  1.00           C  
HETATM 1146  CAD HEM A 102       5.611   3.764   8.748  1.00  1.00           C  
HETATM 1147  CBD HEM A 102       5.856   5.215   8.345  1.00  1.00           C  
HETATM 1148  CGD HEM A 102       7.182   5.720   8.895  1.00  1.00           C  
HETATM 1149  O1D HEM A 102       8.158   5.718   8.114  1.00  1.00           O  
HETATM 1150  O2D HEM A 102       7.195   6.100  10.086  1.00  1.00           O  
HETATM 1151  NA  HEM A 102       1.884   2.730   4.940  1.00  1.00           N  
HETATM 1152  NB  HEM A 102       1.881   0.844   2.799  1.00  1.00           N  
HETATM 1153  NC  HEM A 102       4.442  -0.101   3.647  1.00  1.00           N  
HETATM 1154  ND  HEM A 102       4.472   1.836   5.727  1.00  1.00           N  
HETATM 1155 FE   HEM A 102       3.322   1.326   4.281  1.00  1.00          FE  
HETATM 1156  CHA HEM A 103      -9.896  -4.091  -0.637  1.00  1.00           C  
HETATM 1157  CHB HEM A 103     -12.001  -5.344   3.573  1.00  1.00           C  
HETATM 1158  CHC HEM A 103      -8.158  -3.621   6.019  1.00  1.00           C  
HETATM 1159  CHD HEM A 103      -6.280  -1.903   1.783  1.00  1.00           C  
HETATM 1160  C1A HEM A 103     -10.792  -4.588   0.305  1.00  1.00           C  
HETATM 1161  C2A HEM A 103     -12.051  -5.213  -0.024  1.00  1.00           C  
HETATM 1162  C3A HEM A 103     -12.637  -5.562   1.141  1.00  1.00           C  
HETATM 1163  C4A HEM A 103     -11.747  -5.155   2.203  1.00  1.00           C  
HETATM 1164  CMA HEM A 103     -13.960  -6.243   1.343  1.00  1.00           C  
HETATM 1165  CAA HEM A 103     -12.571  -5.417  -1.417  1.00  1.00           C  
HETATM 1166  CBA HEM A 103     -13.064  -4.139  -2.089  1.00  1.00           C  
HETATM 1167  CGA HEM A 103     -13.505  -4.407  -3.521  1.00  1.00           C  
HETATM 1168  O1A HEM A 103     -14.012  -5.524  -3.758  1.00  1.00           O  
HETATM 1169  O2A HEM A 103     -13.327  -3.490  -4.351  1.00  1.00           O  
HETATM 1170  C1B HEM A 103     -11.113  -5.016   4.593  1.00  1.00           C  
HETATM 1171  C2B HEM A 103     -11.318  -5.344   5.984  1.00  1.00           C  
HETATM 1172  C3B HEM A 103     -10.255  -4.867   6.665  1.00  1.00           C  
HETATM 1173  C4B HEM A 103      -9.380  -4.240   5.702  1.00  1.00           C  
HETATM 1174  CMB HEM A 103     -12.509  -6.079   6.527  1.00  1.00           C  
HETATM 1175  CAB HEM A 103      -9.989  -4.950   8.140  1.00  1.00           C  
HETATM 1176  CBB HEM A 103     -10.192  -6.343   8.730  1.00  1.00           C  
HETATM 1177  C1C HEM A 103      -7.215  -3.031   5.034  1.00  1.00           C  
HETATM 1178  C2C HEM A 103      -6.075  -2.208   5.364  1.00  1.00           C  
HETATM 1179  C3C HEM A 103      -5.603  -1.701   4.206  1.00  1.00           C  
HETATM 1180  C4C HEM A 103      -6.446  -2.205   3.147  1.00  1.00           C  
HETATM 1181  CMC HEM A 103      -5.549  -1.986   6.752  1.00  1.00           C  
HETATM 1182  CAC HEM A 103      -4.431  -0.785   4.008  1.00  1.00           C  
HETATM 1183  CBC HEM A 103      -3.170  -1.222   4.746  1.00  1.00           C  
HETATM 1184  C1D HEM A 103      -7.127  -2.340   0.769  1.00  1.00           C  
HETATM 1185  C2D HEM A 103      -6.972  -1.992  -0.624  1.00  1.00           C  
HETATM 1186  C3D HEM A 103      -7.973  -2.598  -1.297  1.00  1.00           C  
HETATM 1187  C4D HEM A 103      -8.758  -3.326  -0.328  1.00  1.00           C  
HETATM 1188  CMD HEM A 103      -5.884  -1.117  -1.175  1.00  1.00           C  
HETATM 1189  CAD HEM A 103      -8.256  -2.551  -2.770  1.00  1.00           C  
HETATM 1190  CBD HEM A 103      -8.838  -1.224  -3.249  1.00  1.00           C  
HETATM 1191  CGD HEM A 103      -8.784  -1.118  -4.766  1.00  1.00           C  
HETATM 1192  O1D HEM A 103      -7.752  -1.544  -5.329  1.00  1.00           O  
HETATM 1193  O2D HEM A 103      -9.775  -0.612  -5.336  1.00  1.00           O  
HETATM 1194  NA  HEM A 103     -10.615  -4.557   1.677  1.00  1.00           N  
HETATM 1195  NB  HEM A 103      -9.918  -4.338   4.430  1.00  1.00           N  
HETATM 1196  NC  HEM A 103      -7.434  -3.022   3.667  1.00  1.00           N  
HETATM 1197  ND  HEM A 103      -8.228  -3.160   0.940  1.00  1.00           N  
HETATM 1198 FE   HEM A 103      -8.908  -3.781   2.660  1.00  1.00          FE  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      -0.661  14.291  -8.044  1.00  1.00           N  
ATOM      2  CA  ALA A   1       0.385  14.355  -7.038  1.00  1.00           C  
ATOM      3  C   ALA A   1       1.197  13.059  -7.069  1.00  1.00           C  
ATOM      4  O   ALA A   1       0.895  12.151  -7.842  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -0.241  14.617  -5.667  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -0.685  15.063  -8.679  1.00  1.00           H  
ATOM      7  HA  ALA A   1       1.038  15.190  -7.291  1.00  1.00           H  
ATOM      8  HB1 ALA A   1      -0.980  13.846  -5.451  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       0.536  14.599  -4.903  1.00  1.00           H  
ATOM     10  HB3 ALA A   1      -0.726  15.594  -5.669  1.00  1.00           H  
ATOM     11  N   ASP A   2       2.214  13.014  -6.220  1.00  1.00           N  
ATOM     12  CA  ASP A   2       3.072  11.845  -6.141  1.00  1.00           C  
ATOM     13  C   ASP A   2       2.341  10.731  -5.389  1.00  1.00           C  
ATOM     14  O   ASP A   2       2.641   9.552  -5.573  1.00  1.00           O  
ATOM     15  CB  ASP A   2       4.363  12.159  -5.382  1.00  1.00           C  
ATOM     16  CG  ASP A   2       5.076  13.439  -5.823  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       6.106  13.392  -6.512  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       4.526  14.535  -5.422  1.00  1.00           O  
ATOM     19  H   ASP A   2       2.453  13.757  -5.595  1.00  1.00           H  
ATOM     20  HA  ASP A   2       3.288  11.578  -7.175  1.00  1.00           H  
ATOM     21  HB2 ASP A   2       4.132  12.236  -4.320  1.00  1.00           H  
ATOM     22  HB3 ASP A   2       5.049  11.320  -5.499  1.00  1.00           H  
ATOM     23  HD2 ASP A   2       4.193  15.057  -6.207  1.00  1.00           H  
ATOM     24  N   ASP A   3       1.395  11.144  -4.558  1.00  1.00           N  
ATOM     25  CA  ASP A   3       0.619  10.196  -3.777  1.00  1.00           C  
ATOM     26  C   ASP A   3      -0.181   9.297  -4.723  1.00  1.00           C  
ATOM     27  O   ASP A   3      -0.045   9.395  -5.941  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -0.371  10.917  -2.861  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -0.846  10.104  -1.655  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -0.037   9.511  -0.925  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -2.123  10.093  -1.473  1.00  1.00           O  
ATOM     32  H   ASP A   3       1.157  12.104  -4.414  1.00  1.00           H  
ATOM     33  HA  ASP A   3       1.351   9.639  -3.192  1.00  1.00           H  
ATOM     34  HB2 ASP A   3       0.093  11.835  -2.501  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -1.242  11.208  -3.448  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -2.574   9.640  -2.242  1.00  1.00           H  
ATOM     37  N   ILE A   4      -0.997   8.441  -4.125  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -1.819   7.526  -4.899  1.00  1.00           C  
ATOM     39  C   ILE A   4      -3.081   7.185  -4.105  1.00  1.00           C  
ATOM     40  O   ILE A   4      -3.007   6.874  -2.917  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -1.005   6.299  -5.317  1.00  1.00           C  
ATOM     42  CG1 ILE A   4       0.108   6.685  -6.293  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -1.914   5.207  -5.886  1.00  1.00           C  
ATOM     44  CD1 ILE A   4       0.586   5.469  -7.089  1.00  1.00           C  
ATOM     45  H   ILE A   4      -1.102   8.368  -3.133  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -2.113   8.043  -5.812  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -0.526   5.888  -4.428  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -0.254   7.452  -6.977  1.00  1.00           H  
ATOM     49 HG13 ILE A   4       0.944   7.117  -5.744  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -2.954   5.451  -5.670  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -1.772   5.142  -6.964  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -1.663   4.250  -5.428  1.00  1.00           H  
ATOM     53 HD11 ILE A   4       0.066   5.433  -8.046  1.00  1.00           H  
ATOM     54 HD12 ILE A   4       1.659   5.546  -7.261  1.00  1.00           H  
ATOM     55 HD13 ILE A   4       0.373   4.560  -6.526  1.00  1.00           H  
ATOM     56  N   VAL A   5      -4.212   7.256  -4.793  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -5.489   6.959  -4.167  1.00  1.00           C  
ATOM     58  C   VAL A   5      -6.130   5.760  -4.870  1.00  1.00           C  
ATOM     59  O   VAL A   5      -6.124   5.680  -6.097  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -6.378   8.204  -4.178  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -7.580   8.027  -3.247  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -5.577   9.454  -3.807  1.00  1.00           C  
ATOM     63  H   VAL A   5      -4.263   7.510  -5.759  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.292   6.694  -3.129  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -6.756   8.337  -5.191  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -7.457   7.113  -2.665  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -7.646   8.881  -2.573  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -8.492   7.960  -3.840  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -4.706   9.165  -3.218  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -5.250   9.958  -4.716  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -6.204  10.127  -3.223  1.00  1.00           H  
ATOM     72  N   PHE A   6      -6.667   4.859  -4.061  1.00  1.00           N  
ATOM     73  CA  PHE A   6      -7.311   3.669  -4.589  1.00  1.00           C  
ATOM     74  C   PHE A   6      -8.798   3.644  -4.229  1.00  1.00           C  
ATOM     75  O   PHE A   6      -9.163   3.303  -3.106  1.00  1.00           O  
ATOM     76  CB  PHE A   6      -6.622   2.464  -3.944  1.00  1.00           C  
ATOM     77  CG  PHE A   6      -5.165   2.278  -4.371  1.00  1.00           C  
ATOM     78  CD1 PHE A   6      -4.873   1.611  -5.520  1.00  1.00           C  
ATOM     79  CD2 PHE A   6      -4.162   2.780  -3.602  1.00  1.00           C  
ATOM     80  CE1 PHE A   6      -3.520   1.438  -5.916  1.00  1.00           C  
ATOM     81  CE2 PHE A   6      -2.809   2.607  -3.999  1.00  1.00           C  
ATOM     82  CZ  PHE A   6      -2.517   1.940  -5.147  1.00  1.00           C  
ATOM     83  H   PHE A   6      -6.668   4.933  -3.063  1.00  1.00           H  
ATOM     84  HA  PHE A   6      -7.201   3.696  -5.673  1.00  1.00           H  
ATOM     85  HB2 PHE A   6      -6.661   2.574  -2.860  1.00  1.00           H  
ATOM     86  HB3 PHE A   6      -7.181   1.562  -4.194  1.00  1.00           H  
ATOM     87  HD1 PHE A   6      -5.677   1.209  -6.136  1.00  1.00           H  
ATOM     88  HD2 PHE A   6      -4.396   3.315  -2.682  1.00  1.00           H  
ATOM     89  HE1 PHE A   6      -3.286   0.904  -6.836  1.00  1.00           H  
ATOM     90  HE2 PHE A   6      -2.005   3.010  -3.382  1.00  1.00           H  
ATOM     91  HZ  PHE A   6      -1.479   1.808  -5.451  1.00  1.00           H  
ATOM     92  N   LYS A   7      -9.616   4.010  -5.205  1.00  1.00           N  
ATOM     93  CA  LYS A   7     -11.055   4.034  -5.006  1.00  1.00           C  
ATOM     94  C   LYS A   7     -11.484   2.767  -4.263  1.00  1.00           C  
ATOM     95  O   LYS A   7     -11.169   1.657  -4.689  1.00  1.00           O  
ATOM     96  CB  LYS A   7     -11.777   4.240  -6.339  1.00  1.00           C  
ATOM     97  CG  LYS A   7     -11.806   5.720  -6.725  1.00  1.00           C  
ATOM     98  CD  LYS A   7     -13.243   6.207  -6.924  1.00  1.00           C  
ATOM     99  CE  LYS A   7     -13.687   7.096  -5.761  1.00  1.00           C  
ATOM    100  NZ  LYS A   7     -14.825   7.950  -6.167  1.00  1.00           N  
ATOM    101  H   LYS A   7      -9.311   4.286  -6.117  1.00  1.00           H  
ATOM    102  HA  LYS A   7     -11.284   4.896  -4.379  1.00  1.00           H  
ATOM    103  HB2 LYS A   7     -11.278   3.666  -7.120  1.00  1.00           H  
ATOM    104  HB3 LYS A   7     -12.796   3.859  -6.267  1.00  1.00           H  
ATOM    105  HG2 LYS A   7     -11.322   6.311  -5.947  1.00  1.00           H  
ATOM    106  HG3 LYS A   7     -11.236   5.872  -7.641  1.00  1.00           H  
ATOM    107  HD2 LYS A   7     -13.316   6.762  -7.859  1.00  1.00           H  
ATOM    108  HD3 LYS A   7     -13.912   5.351  -7.009  1.00  1.00           H  
ATOM    109  HE2 LYS A   7     -13.974   6.476  -4.911  1.00  1.00           H  
ATOM    110  HE3 LYS A   7     -12.855   7.720  -5.434  1.00  1.00           H  
ATOM    111  HZ1 LYS A   7     -15.441   7.477  -6.820  1.00  1.00           H  
ATOM    112  HZ2 LYS A   7     -15.394   8.226  -5.374  1.00  1.00           H  
ATOM    113  N   ALA A   8     -12.195   2.976  -3.165  1.00  1.00           N  
ATOM    114  CA  ALA A   8     -12.670   1.864  -2.359  1.00  1.00           C  
ATOM    115  C   ALA A   8     -14.113   2.134  -1.927  1.00  1.00           C  
ATOM    116  O   ALA A   8     -14.492   3.281  -1.695  1.00  1.00           O  
ATOM    117  CB  ALA A   8     -11.733   1.661  -1.166  1.00  1.00           C  
ATOM    118  H   ALA A   8     -12.447   3.882  -2.825  1.00  1.00           H  
ATOM    119  HA  ALA A   8     -12.647   0.969  -2.980  1.00  1.00           H  
ATOM    120  HB1 ALA A   8     -11.212   2.593  -0.951  1.00  1.00           H  
ATOM    121  HB2 ALA A   8     -12.314   1.360  -0.295  1.00  1.00           H  
ATOM    122  HB3 ALA A   8     -11.006   0.884  -1.404  1.00  1.00           H  
ATOM    123  N   LYS A   9     -14.879   1.057  -1.831  1.00  1.00           N  
ATOM    124  CA  LYS A   9     -16.272   1.162  -1.431  1.00  1.00           C  
ATOM    125  C   LYS A   9     -16.358   1.201   0.096  1.00  1.00           C  
ATOM    126  O   LYS A   9     -17.445   1.099   0.663  1.00  1.00           O  
ATOM    127  CB  LYS A   9     -17.098   0.041  -2.065  1.00  1.00           C  
ATOM    128  CG  LYS A   9     -16.639  -0.236  -3.498  1.00  1.00           C  
ATOM    129  CD  LYS A   9     -17.753  -0.894  -4.313  1.00  1.00           C  
ATOM    130  CE  LYS A   9     -17.799  -0.330  -5.734  1.00  1.00           C  
ATOM    131  NZ  LYS A   9     -18.775  -1.078  -6.558  1.00  1.00           N  
ATOM    132  H   LYS A   9     -14.564   0.127  -2.021  1.00  1.00           H  
ATOM    133  HA  LYS A   9     -16.654   2.105  -1.822  1.00  1.00           H  
ATOM    134  HB2 LYS A   9     -17.006  -0.866  -1.468  1.00  1.00           H  
ATOM    135  HB3 LYS A   9     -18.153   0.316  -2.064  1.00  1.00           H  
ATOM    136  HG2 LYS A   9     -16.338   0.698  -3.973  1.00  1.00           H  
ATOM    137  HG3 LYS A   9     -15.762  -0.883  -3.484  1.00  1.00           H  
ATOM    138  HD2 LYS A   9     -17.593  -1.972  -4.351  1.00  1.00           H  
ATOM    139  HD3 LYS A   9     -18.713  -0.732  -3.822  1.00  1.00           H  
ATOM    140  HE2 LYS A   9     -18.073   0.725  -5.705  1.00  1.00           H  
ATOM    141  HE3 LYS A   9     -16.810  -0.390  -6.188  1.00  1.00           H  
ATOM    142  HZ1 LYS A   9     -18.326  -1.577  -7.319  1.00  1.00           H  
ATOM    143  HZ2 LYS A   9     -19.281  -1.768  -6.014  1.00  1.00           H  
ATOM    144  N   ASN A  10     -15.198   1.349   0.719  1.00  1.00           N  
ATOM    145  CA  ASN A  10     -15.128   1.403   2.169  1.00  1.00           C  
ATOM    146  C   ASN A  10     -14.223   2.563   2.589  1.00  1.00           C  
ATOM    147  O   ASN A  10     -13.792   2.634   3.739  1.00  1.00           O  
ATOM    148  CB  ASN A  10     -14.538   0.113   2.741  1.00  1.00           C  
ATOM    149  CG  ASN A  10     -14.937  -0.071   4.206  1.00  1.00           C  
ATOM    150  OD1 ASN A  10     -15.412   0.839   4.866  1.00  1.00           O  
ATOM    151  ND2 ASN A  10     -14.718  -1.295   4.677  1.00  1.00           N  
ATOM    152  H   ASN A  10     -14.318   1.432   0.250  1.00  1.00           H  
ATOM    153  HA  ASN A  10     -16.158   1.537   2.500  1.00  1.00           H  
ATOM    154  HB2 ASN A  10     -14.885  -0.740   2.156  1.00  1.00           H  
ATOM    155  HB3 ASN A  10     -13.452   0.136   2.656  1.00  1.00           H  
ATOM    156 HD21 ASN A  10     -14.325  -1.997   4.083  1.00  1.00           H  
ATOM    157 HD22 ASN A  10     -14.946  -1.514   5.626  1.00  1.00           H  
ATOM    158  N   GLY A  11     -13.963   3.444   1.635  1.00  1.00           N  
ATOM    159  CA  GLY A  11     -13.117   4.598   1.891  1.00  1.00           C  
ATOM    160  C   GLY A  11     -11.811   4.507   1.099  1.00  1.00           C  
ATOM    161  O   GLY A  11     -11.173   3.456   1.066  1.00  1.00           O  
ATOM    162  H   GLY A  11     -14.318   3.380   0.702  1.00  1.00           H  
ATOM    163  HA2 GLY A  11     -13.648   5.510   1.620  1.00  1.00           H  
ATOM    164  HA3 GLY A  11     -12.897   4.662   2.957  1.00  1.00           H  
ATOM    165  N   ASP A  12     -11.452   5.623   0.482  1.00  1.00           N  
ATOM    166  CA  ASP A  12     -10.233   5.682  -0.307  1.00  1.00           C  
ATOM    167  C   ASP A  12      -9.050   5.236   0.554  1.00  1.00           C  
ATOM    168  O   ASP A  12      -8.918   5.660   1.701  1.00  1.00           O  
ATOM    169  CB  ASP A  12      -9.957   7.108  -0.788  1.00  1.00           C  
ATOM    170  CG  ASP A  12     -10.234   7.356  -2.272  1.00  1.00           C  
ATOM    171  OD1 ASP A  12     -10.650   8.454  -2.669  1.00  1.00           O  
ATOM    172  OD2 ASP A  12     -10.002   6.350  -3.045  1.00  1.00           O  
ATOM    173  H   ASP A  12     -11.976   6.473   0.514  1.00  1.00           H  
ATOM    174  HA  ASP A  12     -10.407   5.017  -1.153  1.00  1.00           H  
ATOM    175  HB2 ASP A  12     -10.564   7.797  -0.200  1.00  1.00           H  
ATOM    176  HB3 ASP A  12      -8.914   7.349  -0.583  1.00  1.00           H  
ATOM    177  HD2 ASP A  12      -9.123   5.933  -2.810  1.00  1.00           H  
ATOM    178  N   VAL A  13      -8.220   4.386  -0.032  1.00  1.00           N  
ATOM    179  CA  VAL A  13      -7.052   3.878   0.668  1.00  1.00           C  
ATOM    180  C   VAL A  13      -5.811   4.639   0.200  1.00  1.00           C  
ATOM    181  O   VAL A  13      -5.124   4.205  -0.724  1.00  1.00           O  
ATOM    182  CB  VAL A  13      -6.938   2.365   0.466  1.00  1.00           C  
ATOM    183  CG1 VAL A  13      -5.504   1.888   0.703  1.00  1.00           C  
ATOM    184  CG2 VAL A  13      -7.922   1.616   1.366  1.00  1.00           C  
ATOM    185  H   VAL A  13      -8.335   4.046  -0.965  1.00  1.00           H  
ATOM    186  HA  VAL A  13      -7.199   4.066   1.732  1.00  1.00           H  
ATOM    187  HB  VAL A  13      -7.198   2.145  -0.570  1.00  1.00           H  
ATOM    188 HG11 VAL A  13      -5.521   0.946   1.253  1.00  1.00           H  
ATOM    189 HG12 VAL A  13      -5.007   1.739  -0.256  1.00  1.00           H  
ATOM    190 HG13 VAL A  13      -4.963   2.636   1.281  1.00  1.00           H  
ATOM    191 HG21 VAL A  13      -7.632   1.746   2.409  1.00  1.00           H  
ATOM    192 HG22 VAL A  13      -8.926   2.013   1.217  1.00  1.00           H  
ATOM    193 HG23 VAL A  13      -7.909   0.555   1.115  1.00  1.00           H  
ATOM    194  N   LYS A  14      -5.561   5.762   0.858  1.00  1.00           N  
ATOM    195  CA  LYS A  14      -4.414   6.587   0.520  1.00  1.00           C  
ATOM    196  C   LYS A  14      -3.130   5.791   0.759  1.00  1.00           C  
ATOM    197  O   LYS A  14      -3.015   5.075   1.753  1.00  1.00           O  
ATOM    198  CB  LYS A  14      -4.466   7.913   1.282  1.00  1.00           C  
ATOM    199  CG  LYS A  14      -4.856   9.065   0.352  1.00  1.00           C  
ATOM    200  CD  LYS A  14      -4.791  10.406   1.084  1.00  1.00           C  
ATOM    201  CE  LYS A  14      -3.343  10.801   1.380  1.00  1.00           C  
ATOM    202  NZ  LYS A  14      -3.297  12.055   2.165  1.00  1.00           N  
ATOM    203  H   LYS A  14      -6.125   6.108   1.608  1.00  1.00           H  
ATOM    204  HA  LYS A  14      -4.482   6.823  -0.542  1.00  1.00           H  
ATOM    205  HB2 LYS A  14      -5.185   7.841   2.098  1.00  1.00           H  
ATOM    206  HB3 LYS A  14      -3.494   8.117   1.731  1.00  1.00           H  
ATOM    207  HG2 LYS A  14      -4.187   9.084  -0.509  1.00  1.00           H  
ATOM    208  HG3 LYS A  14      -5.863   8.903  -0.031  1.00  1.00           H  
ATOM    209  HD2 LYS A  14      -5.266  11.179   0.478  1.00  1.00           H  
ATOM    210  HD3 LYS A  14      -5.352  10.343   2.017  1.00  1.00           H  
ATOM    211  HE2 LYS A  14      -2.847  10.002   1.931  1.00  1.00           H  
ATOM    212  HE3 LYS A  14      -2.797  10.930   0.445  1.00  1.00           H  
ATOM    213  HZ1 LYS A  14      -2.368  12.245   2.524  1.00  1.00           H  
ATOM    214  HZ2 LYS A  14      -3.568  12.860   1.612  1.00  1.00           H  
ATOM    215  N   PHE A  15      -2.196   5.943  -0.169  1.00  1.00           N  
ATOM    216  CA  PHE A  15      -0.924   5.247  -0.072  1.00  1.00           C  
ATOM    217  C   PHE A  15       0.228   6.144  -0.526  1.00  1.00           C  
ATOM    218  O   PHE A  15       0.376   6.472  -1.702  1.00  1.00           O  
ATOM    219  CB  PHE A  15      -1.007   4.033  -1.000  1.00  1.00           C  
ATOM    220  CG  PHE A  15       0.266   3.185  -1.028  1.00  1.00           C  
ATOM    221  CD1 PHE A  15       0.955   2.952   0.121  1.00  1.00           C  
ATOM    222  CD2 PHE A  15       0.709   2.663  -2.204  1.00  1.00           C  
ATOM    223  CE1 PHE A  15       2.136   2.164   0.094  1.00  1.00           C  
ATOM    224  CE2 PHE A  15       1.890   1.875  -2.230  1.00  1.00           C  
ATOM    225  CZ  PHE A  15       2.579   1.642  -1.081  1.00  1.00           C  
ATOM    226  H   PHE A  15      -2.297   6.527  -0.974  1.00  1.00           H  
ATOM    227  HA  PHE A  15      -0.782   4.978   0.975  1.00  1.00           H  
ATOM    228  HB2 PHE A  15      -1.842   3.406  -0.688  1.00  1.00           H  
ATOM    229  HB3 PHE A  15      -1.225   4.376  -2.011  1.00  1.00           H  
ATOM    230  HD1 PHE A  15       0.600   3.370   1.063  1.00  1.00           H  
ATOM    231  HD2 PHE A  15       0.157   2.849  -3.125  1.00  1.00           H  
ATOM    232  HE1 PHE A  15       2.687   1.977   1.016  1.00  1.00           H  
ATOM    233  HE2 PHE A  15       2.245   1.457  -3.172  1.00  1.00           H  
ATOM    234  HZ  PHE A  15       3.485   1.038  -1.101  1.00  1.00           H  
ATOM    235  N   PRO A  16       1.053   6.540   0.447  1.00  1.00           N  
ATOM    236  CA  PRO A  16       2.207   7.389   0.243  1.00  1.00           C  
ATOM    237  C   PRO A  16       3.224   6.668  -0.630  1.00  1.00           C  
ATOM    238  O   PRO A  16       4.040   5.919  -0.095  1.00  1.00           O  
ATOM    239  CB  PRO A  16       2.763   7.636   1.643  1.00  1.00           C  
ATOM    240  CG  PRO A  16       1.701   7.229   2.608  1.00  1.00           C  
ATOM    241  CD  PRO A  16       0.908   6.174   1.839  1.00  1.00           C  
ATOM    242  HA  PRO A  16       1.921   8.332  -0.224  1.00  1.00           H  
ATOM    243  HB2 PRO A  16       3.669   7.061   1.836  1.00  1.00           H  
ATOM    244  HB3 PRO A  16       2.949   8.702   1.773  1.00  1.00           H  
ATOM    245  HG2 PRO A  16       2.087   6.788   3.527  1.00  1.00           H  
ATOM    246  HG3 PRO A  16       1.107   8.117   2.825  1.00  1.00           H  
ATOM    247  HD2 PRO A  16       1.299   5.176   2.034  1.00  1.00           H  
ATOM    248  HD3 PRO A  16      -0.145   6.230   2.115  1.00  1.00           H  
ATOM    249  N   HIS A  17       3.158   6.898  -1.933  1.00  1.00           N  
ATOM    250  CA  HIS A  17       4.082   6.258  -2.853  1.00  1.00           C  
ATOM    251  C   HIS A  17       5.492   6.808  -2.631  1.00  1.00           C  
ATOM    252  O   HIS A  17       6.430   6.047  -2.397  1.00  1.00           O  
ATOM    253  CB  HIS A  17       3.605   6.415  -4.299  1.00  1.00           C  
ATOM    254  CG  HIS A  17       4.340   5.541  -5.286  1.00  1.00           C  
ATOM    255  ND1 HIS A  17       5.299   6.033  -6.155  1.00  1.00           N  
ATOM    256  CD2 HIS A  17       4.247   4.202  -5.533  1.00  1.00           C  
ATOM    257  CE1 HIS A  17       5.755   5.027  -6.887  1.00  1.00           C  
ATOM    258  NE2 HIS A  17       5.102   3.894  -6.501  1.00  1.00           N  
ATOM    259  H   HIS A  17       2.491   7.508  -2.360  1.00  1.00           H  
ATOM    260  HA  HIS A  17       4.074   5.194  -2.615  1.00  1.00           H  
ATOM    261  HB2 HIS A  17       2.541   6.185  -4.347  1.00  1.00           H  
ATOM    262  HB3 HIS A  17       3.720   7.457  -4.597  1.00  1.00           H  
ATOM    263  HD1 HIS A  17       5.596   6.985  -6.219  1.00  1.00           H  
ATOM    264  HD2 HIS A  17       3.584   3.505  -5.022  1.00  1.00           H  
ATOM    265  HE1 HIS A  17       6.518   5.094  -7.662  1.00  1.00           H  
ATOM    266  N   LYS A  18       5.598   8.126  -2.712  1.00  1.00           N  
ATOM    267  CA  LYS A  18       6.878   8.787  -2.522  1.00  1.00           C  
ATOM    268  C   LYS A  18       7.352   8.568  -1.084  1.00  1.00           C  
ATOM    269  O   LYS A  18       8.469   8.104  -0.858  1.00  1.00           O  
ATOM    270  CB  LYS A  18       6.784  10.261  -2.921  1.00  1.00           C  
ATOM    271  CG  LYS A  18       8.165  10.921  -2.910  1.00  1.00           C  
ATOM    272  CD  LYS A  18       8.144  12.221  -2.104  1.00  1.00           C  
ATOM    273  CE  LYS A  18       7.894  13.426  -3.013  1.00  1.00           C  
ATOM    274  NZ  LYS A  18       9.167  14.115  -3.322  1.00  1.00           N  
ATOM    275  H   LYS A  18       4.831   8.738  -2.902  1.00  1.00           H  
ATOM    276  HA  LYS A  18       7.593   8.315  -3.197  1.00  1.00           H  
ATOM    277  HB2 LYS A  18       6.345  10.346  -3.915  1.00  1.00           H  
ATOM    278  HB3 LYS A  18       6.121  10.786  -2.234  1.00  1.00           H  
ATOM    279  HG2 LYS A  18       8.896  10.235  -2.482  1.00  1.00           H  
ATOM    280  HG3 LYS A  18       8.481  11.128  -3.932  1.00  1.00           H  
ATOM    281  HD2 LYS A  18       7.366  12.169  -1.342  1.00  1.00           H  
ATOM    282  HD3 LYS A  18       9.093  12.345  -1.582  1.00  1.00           H  
ATOM    283  HE2 LYS A  18       7.416  13.099  -3.936  1.00  1.00           H  
ATOM    284  HE3 LYS A  18       7.208  14.120  -2.527  1.00  1.00           H  
ATOM    285  HZ1 LYS A  18       9.656  13.679  -4.096  1.00  1.00           H  
ATOM    286  HZ2 LYS A  18       9.022  15.086  -3.576  1.00  1.00           H  
ATOM    287  N   ALA A  19       6.479   8.913  -0.148  1.00  1.00           N  
ATOM    288  CA  ALA A  19       6.794   8.760   1.262  1.00  1.00           C  
ATOM    289  C   ALA A  19       7.403   7.376   1.497  1.00  1.00           C  
ATOM    290  O   ALA A  19       8.406   7.246   2.197  1.00  1.00           O  
ATOM    291  CB  ALA A  19       5.532   8.992   2.095  1.00  1.00           C  
ATOM    292  H   ALA A  19       5.573   9.290  -0.340  1.00  1.00           H  
ATOM    293  HA  ALA A  19       7.531   9.521   1.522  1.00  1.00           H  
ATOM    294  HB1 ALA A  19       5.212   8.049   2.539  1.00  1.00           H  
ATOM    295  HB2 ALA A  19       5.746   9.711   2.886  1.00  1.00           H  
ATOM    296  HB3 ALA A  19       4.740   9.380   1.455  1.00  1.00           H  
ATOM    297  N   HIS A  20       6.770   6.378   0.899  1.00  1.00           N  
ATOM    298  CA  HIS A  20       7.236   5.008   1.035  1.00  1.00           C  
ATOM    299  C   HIS A  20       8.592   4.857   0.343  1.00  1.00           C  
ATOM    300  O   HIS A  20       9.412   4.034   0.748  1.00  1.00           O  
ATOM    301  CB  HIS A  20       6.189   4.023   0.510  1.00  1.00           C  
ATOM    302  CG  HIS A  20       5.181   3.589   1.546  1.00  1.00           C  
ATOM    303  ND1 HIS A  20       4.077   4.353   1.884  1.00  1.00           N  
ATOM    304  CD2 HIS A  20       5.120   2.464   2.314  1.00  1.00           C  
ATOM    305  CE1 HIS A  20       3.390   3.707   2.815  1.00  1.00           C  
ATOM    306  NE2 HIS A  20       4.038   2.536   3.081  1.00  1.00           N  
ATOM    307  H   HIS A  20       5.955   6.492   0.332  1.00  1.00           H  
ATOM    308  HA  HIS A  20       7.360   4.824   2.102  1.00  1.00           H  
ATOM    309  HB2 HIS A  20       5.662   4.481  -0.326  1.00  1.00           H  
ATOM    310  HB3 HIS A  20       6.698   3.141   0.121  1.00  1.00           H  
ATOM    311  HD1 HIS A  20       3.839   5.242   1.493  1.00  1.00           H  
ATOM    312  HD2 HIS A  20       5.837   1.643   2.300  1.00  1.00           H  
ATOM    313  HE1 HIS A  20       2.469   4.050   3.286  1.00  1.00           H  
ATOM    314  N   GLN A  21       8.787   5.664  -0.690  1.00  1.00           N  
ATOM    315  CA  GLN A  21      10.029   5.630  -1.443  1.00  1.00           C  
ATOM    316  C   GLN A  21      11.184   6.148  -0.584  1.00  1.00           C  
ATOM    317  O   GLN A  21      12.350   5.980  -0.938  1.00  1.00           O  
ATOM    318  CB  GLN A  21       9.907   6.433  -2.739  1.00  1.00           C  
ATOM    319  CG  GLN A  21       9.050   5.690  -3.766  1.00  1.00           C  
ATOM    320  CD  GLN A  21       9.925   4.890  -4.734  1.00  1.00           C  
ATOM    321  OE1 GLN A  21       9.582   4.670  -5.884  1.00  1.00           O  
ATOM    322  NE2 GLN A  21      11.070   4.468  -4.205  1.00  1.00           N  
ATOM    323  H   GLN A  21       8.115   6.330  -1.014  1.00  1.00           H  
ATOM    324  HA  GLN A  21      10.191   4.580  -1.687  1.00  1.00           H  
ATOM    325  HB2 GLN A  21       9.465   7.407  -2.528  1.00  1.00           H  
ATOM    326  HB3 GLN A  21      10.899   6.617  -3.152  1.00  1.00           H  
ATOM    327  HG2 GLN A  21       8.362   5.019  -3.253  1.00  1.00           H  
ATOM    328  HG3 GLN A  21       8.444   6.404  -4.324  1.00  1.00           H  
ATOM    329 HE21 GLN A  21      11.291   4.683  -3.254  1.00  1.00           H  
ATOM    330 HE22 GLN A  21      11.711   3.936  -4.759  1.00  1.00           H  
ATOM    331  N   LYS A  22      10.820   6.767   0.530  1.00  1.00           N  
ATOM    332  CA  LYS A  22      11.812   7.310   1.442  1.00  1.00           C  
ATOM    333  C   LYS A  22      11.986   6.357   2.626  1.00  1.00           C  
ATOM    334  O   LYS A  22      13.037   6.340   3.264  1.00  1.00           O  
ATOM    335  CB  LYS A  22      11.439   8.737   1.851  1.00  1.00           C  
ATOM    336  CG  LYS A  22      12.666   9.650   1.838  1.00  1.00           C  
ATOM    337  CD  LYS A  22      12.731  10.501   3.108  1.00  1.00           C  
ATOM    338  CE  LYS A  22      14.033  11.301   3.166  1.00  1.00           C  
ATOM    339  NZ  LYS A  22      13.864  12.505   4.011  1.00  1.00           N  
ATOM    340  H   LYS A  22       9.870   6.899   0.811  1.00  1.00           H  
ATOM    341  HA  LYS A  22      12.757   7.367   0.902  1.00  1.00           H  
ATOM    342  HB2 LYS A  22      10.682   9.128   1.171  1.00  1.00           H  
ATOM    343  HB3 LYS A  22      10.997   8.729   2.848  1.00  1.00           H  
ATOM    344  HG2 LYS A  22      13.571   9.048   1.753  1.00  1.00           H  
ATOM    345  HG3 LYS A  22      12.632  10.298   0.963  1.00  1.00           H  
ATOM    346  HD2 LYS A  22      11.880  11.181   3.137  1.00  1.00           H  
ATOM    347  HD3 LYS A  22      12.655   9.858   3.985  1.00  1.00           H  
ATOM    348  HE2 LYS A  22      14.832  10.678   3.567  1.00  1.00           H  
ATOM    349  HE3 LYS A  22      14.332  11.595   2.160  1.00  1.00           H  
ATOM    350  HZ1 LYS A  22      12.895  12.658   4.265  1.00  1.00           H  
ATOM    351  HZ2 LYS A  22      14.388  12.438   4.877  1.00  1.00           H  
ATOM    352  N   ALA A  23      10.939   5.586   2.883  1.00  1.00           N  
ATOM    353  CA  ALA A  23      10.963   4.633   3.979  1.00  1.00           C  
ATOM    354  C   ALA A  23      11.506   3.295   3.473  1.00  1.00           C  
ATOM    355  O   ALA A  23      12.392   2.706   4.092  1.00  1.00           O  
ATOM    356  CB  ALA A  23       9.560   4.504   4.576  1.00  1.00           C  
ATOM    357  H   ALA A  23      10.088   5.607   2.359  1.00  1.00           H  
ATOM    358  HA  ALA A  23      11.635   5.022   4.744  1.00  1.00           H  
ATOM    359  HB1 ALA A  23       8.830   4.413   3.771  1.00  1.00           H  
ATOM    360  HB2 ALA A  23       9.515   3.619   5.210  1.00  1.00           H  
ATOM    361  HB3 ALA A  23       9.336   5.390   5.171  1.00  1.00           H  
ATOM    362  N   VAL A  24      10.953   2.853   2.353  1.00  1.00           N  
ATOM    363  CA  VAL A  24      11.370   1.596   1.757  1.00  1.00           C  
ATOM    364  C   VAL A  24      12.380   1.875   0.642  1.00  1.00           C  
ATOM    365  O   VAL A  24      12.217   2.780  -0.174  1.00  1.00           O  
ATOM    366  CB  VAL A  24      10.147   0.814   1.274  1.00  1.00           C  
ATOM    367  CG1 VAL A  24      10.564  -0.489   0.589  1.00  1.00           C  
ATOM    368  CG2 VAL A  24       9.179   0.542   2.427  1.00  1.00           C  
ATOM    369  H   VAL A  24      10.233   3.338   1.856  1.00  1.00           H  
ATOM    370  HA  VAL A  24      11.860   1.010   2.535  1.00  1.00           H  
ATOM    371  HB  VAL A  24       9.627   1.428   0.538  1.00  1.00           H  
ATOM    372 HG11 VAL A  24      11.512  -0.339   0.071  1.00  1.00           H  
ATOM    373 HG12 VAL A  24      10.679  -1.272   1.338  1.00  1.00           H  
ATOM    374 HG13 VAL A  24       9.800  -0.783  -0.130  1.00  1.00           H  
ATOM    375 HG21 VAL A  24       8.677   1.468   2.707  1.00  1.00           H  
ATOM    376 HG22 VAL A  24       8.438  -0.193   2.113  1.00  1.00           H  
ATOM    377 HG23 VAL A  24       9.733   0.156   3.283  1.00  1.00           H  
ATOM    378  N   PRO A  25      13.442   1.067   0.627  1.00  1.00           N  
ATOM    379  CA  PRO A  25      14.517   1.150  -0.339  1.00  1.00           C  
ATOM    380  C   PRO A  25      14.134   0.384  -1.597  1.00  1.00           C  
ATOM    381  O   PRO A  25      13.405   0.928  -2.425  1.00  1.00           O  
ATOM    382  CB  PRO A  25      15.715   0.503   0.353  1.00  1.00           C  
ATOM    383  CG  PRO A  25      15.010  -0.610   1.172  1.00  1.00           C  
ATOM    384  CD  PRO A  25      13.665  -0.006   1.571  1.00  1.00           C  
ATOM    385  HA  PRO A  25      14.738   2.188  -0.590  1.00  1.00           H  
ATOM    386  HB2 PRO A  25      16.427   0.086  -0.358  1.00  1.00           H  
ATOM    387  HB3 PRO A  25      16.198   1.239   0.996  1.00  1.00           H  
ATOM    388  HG2 PRO A  25      14.876  -1.668   0.947  1.00  1.00           H  
ATOM    389  HG3 PRO A  25      15.771  -0.471   1.940  1.00  1.00           H  
ATOM    390  HD2 PRO A  25      12.874  -0.754   1.523  1.00  1.00           H  
ATOM    391  HD3 PRO A  25      13.731   0.411   2.576  1.00  1.00           H  
ATOM    392  N   ASP A  26      14.623  -0.841  -1.718  1.00  1.00           N  
ATOM    393  CA  ASP A  26      14.319  -1.656  -2.882  1.00  1.00           C  
ATOM    394  C   ASP A  26      12.827  -1.545  -3.202  1.00  1.00           C  
ATOM    395  O   ASP A  26      11.987  -1.675  -2.313  1.00  1.00           O  
ATOM    396  CB  ASP A  26      14.638  -3.130  -2.621  1.00  1.00           C  
ATOM    397  CG  ASP A  26      14.049  -4.109  -3.638  1.00  1.00           C  
ATOM    398  OD1 ASP A  26      12.917  -4.590  -3.481  1.00  1.00           O  
ATOM    399  OD2 ASP A  26      14.815  -4.379  -4.641  1.00  1.00           O  
ATOM    400  H   ASP A  26      15.215  -1.277  -1.040  1.00  1.00           H  
ATOM    401  HA  ASP A  26      14.948  -1.262  -3.680  1.00  1.00           H  
ATOM    402  HB2 ASP A  26      15.721  -3.254  -2.604  1.00  1.00           H  
ATOM    403  HB3 ASP A  26      14.271  -3.395  -1.629  1.00  1.00           H  
ATOM    404  HD2 ASP A  26      15.771  -4.390  -4.348  1.00  1.00           H  
ATOM    405  N   CYS A  27      12.544  -1.306  -4.474  1.00  1.00           N  
ATOM    406  CA  CYS A  27      11.168  -1.175  -4.922  1.00  1.00           C  
ATOM    407  C   CYS A  27      10.668  -2.557  -5.348  1.00  1.00           C  
ATOM    408  O   CYS A  27       9.465  -2.812  -5.353  1.00  1.00           O  
ATOM    409  CB  CYS A  27      11.035  -0.149  -6.049  1.00  1.00           C  
ATOM    410  SG  CYS A  27      11.536   1.553  -5.600  1.00  1.00           S  
ATOM    411  H   CYS A  27      13.234  -1.201  -5.190  1.00  1.00           H  
ATOM    412  HA  CYS A  27      10.596  -0.802  -4.073  1.00  1.00           H  
ATOM    413  HB2 CYS A  27      11.638  -0.479  -6.895  1.00  1.00           H  
ATOM    414  HB3 CYS A  27       9.998  -0.130  -6.384  1.00  1.00           H  
ATOM    415  N   LYS A  28      11.618  -3.414  -5.694  1.00  1.00           N  
ATOM    416  CA  LYS A  28      11.290  -4.764  -6.121  1.00  1.00           C  
ATOM    417  C   LYS A  28      10.307  -5.383  -5.124  1.00  1.00           C  
ATOM    418  O   LYS A  28       9.558  -6.295  -5.471  1.00  1.00           O  
ATOM    419  CB  LYS A  28      12.563  -5.587  -6.321  1.00  1.00           C  
ATOM    420  CG  LYS A  28      13.415  -5.013  -7.456  1.00  1.00           C  
ATOM    421  CD  LYS A  28      14.322  -6.087  -8.058  1.00  1.00           C  
ATOM    422  CE  LYS A  28      15.571  -6.295  -7.198  1.00  1.00           C  
ATOM    423  NZ  LYS A  28      16.369  -7.432  -7.709  1.00  1.00           N  
ATOM    424  H   LYS A  28      12.595  -3.199  -5.688  1.00  1.00           H  
ATOM    425  HA  LYS A  28      10.798  -4.689  -7.090  1.00  1.00           H  
ATOM    426  HB2 LYS A  28      13.142  -5.600  -5.398  1.00  1.00           H  
ATOM    427  HB3 LYS A  28      12.301  -6.621  -6.546  1.00  1.00           H  
ATOM    428  HG2 LYS A  28      12.766  -4.604  -8.230  1.00  1.00           H  
ATOM    429  HG3 LYS A  28      14.020  -4.189  -7.079  1.00  1.00           H  
ATOM    430  HD2 LYS A  28      13.774  -7.026  -8.142  1.00  1.00           H  
ATOM    431  HD3 LYS A  28      14.615  -5.797  -9.067  1.00  1.00           H  
ATOM    432  HE2 LYS A  28      16.176  -5.388  -7.200  1.00  1.00           H  
ATOM    433  HE3 LYS A  28      15.281  -6.483  -6.164  1.00  1.00           H  
ATOM    434  HZ1 LYS A  28      16.409  -7.443  -8.723  1.00  1.00           H  
ATOM    435  HZ2 LYS A  28      17.327  -7.402  -7.378  1.00  1.00           H  
ATOM    436  N   LYS A  29      10.342  -4.863  -3.906  1.00  1.00           N  
ATOM    437  CA  LYS A  29       9.464  -5.354  -2.858  1.00  1.00           C  
ATOM    438  C   LYS A  29       8.008  -5.149  -3.280  1.00  1.00           C  
ATOM    439  O   LYS A  29       7.136  -5.937  -2.916  1.00  1.00           O  
ATOM    440  CB  LYS A  29       9.813  -4.702  -1.518  1.00  1.00           C  
ATOM    441  CG  LYS A  29      11.093  -5.303  -0.933  1.00  1.00           C  
ATOM    442  CD  LYS A  29      10.851  -6.729  -0.435  1.00  1.00           C  
ATOM    443  CE  LYS A  29      11.509  -6.953   0.928  1.00  1.00           C  
ATOM    444  NZ  LYS A  29      12.291  -8.210   0.926  1.00  1.00           N  
ATOM    445  H   LYS A  29      10.955  -4.122  -3.632  1.00  1.00           H  
ATOM    446  HA  LYS A  29       9.647  -6.423  -2.753  1.00  1.00           H  
ATOM    447  HB2 LYS A  29       9.941  -3.628  -1.654  1.00  1.00           H  
ATOM    448  HB3 LYS A  29       8.990  -4.839  -0.817  1.00  1.00           H  
ATOM    449  HG2 LYS A  29      11.877  -5.306  -1.690  1.00  1.00           H  
ATOM    450  HG3 LYS A  29      11.447  -4.682  -0.110  1.00  1.00           H  
ATOM    451  HD2 LYS A  29       9.780  -6.916  -0.362  1.00  1.00           H  
ATOM    452  HD3 LYS A  29      11.250  -7.443  -1.157  1.00  1.00           H  
ATOM    453  HE2 LYS A  29      12.160  -6.113   1.167  1.00  1.00           H  
ATOM    454  HE3 LYS A  29      10.745  -6.995   1.704  1.00  1.00           H  
ATOM    455  HZ1 LYS A  29      12.799  -8.342   1.793  1.00  1.00           H  
ATOM    456  HZ2 LYS A  29      11.700  -9.025   0.804  1.00  1.00           H  
ATOM    457  N   CYS A  30       7.790  -4.088  -4.043  1.00  1.00           N  
ATOM    458  CA  CYS A  30       6.455  -3.770  -4.519  1.00  1.00           C  
ATOM    459  C   CYS A  30       6.421  -3.986  -6.033  1.00  1.00           C  
ATOM    460  O   CYS A  30       5.407  -4.419  -6.579  1.00  1.00           O  
ATOM    461  CB  CYS A  30       6.041  -2.348  -4.135  1.00  1.00           C  
ATOM    462  SG  CYS A  30       5.916  -2.202  -2.316  1.00  1.00           S  
ATOM    463  H   CYS A  30       8.505  -3.453  -4.334  1.00  1.00           H  
ATOM    464  HA  CYS A  30       5.772  -4.454  -4.015  1.00  1.00           H  
ATOM    465  HB2 CYS A  30       6.771  -1.633  -4.516  1.00  1.00           H  
ATOM    466  HB3 CYS A  30       5.084  -2.102  -4.595  1.00  1.00           H  
ATOM    467  N   HIS A  31       7.541  -3.673  -6.669  1.00  1.00           N  
ATOM    468  CA  HIS A  31       7.652  -3.827  -8.109  1.00  1.00           C  
ATOM    469  C   HIS A  31       8.648  -4.943  -8.431  1.00  1.00           C  
ATOM    470  O   HIS A  31       9.658  -4.707  -9.092  1.00  1.00           O  
ATOM    471  CB  HIS A  31       8.017  -2.497  -8.771  1.00  1.00           C  
ATOM    472  CG  HIS A  31       7.002  -1.402  -8.550  1.00  1.00           C  
ATOM    473  ND1 HIS A  31       5.698  -1.484  -9.008  1.00  1.00           N  
ATOM    474  CD2 HIS A  31       7.111  -0.199  -7.916  1.00  1.00           C  
ATOM    475  CE1 HIS A  31       5.061  -0.376  -8.659  1.00  1.00           C  
ATOM    476  NE2 HIS A  31       5.939   0.419  -7.983  1.00  1.00           N  
ATOM    477  H   HIS A  31       8.360  -3.321  -6.217  1.00  1.00           H  
ATOM    478  HA  HIS A  31       6.665  -4.118  -8.470  1.00  1.00           H  
ATOM    479  HB2 HIS A  31       8.983  -2.166  -8.389  1.00  1.00           H  
ATOM    480  HB3 HIS A  31       8.136  -2.657  -9.843  1.00  1.00           H  
ATOM    481  HD1 HIS A  31       5.303  -2.251  -9.515  1.00  1.00           H  
ATOM    482  HD2 HIS A  31       8.010   0.188  -7.435  1.00  1.00           H  
ATOM    483  HE1 HIS A  31       4.019  -0.141  -8.875  1.00  1.00           H  
ATOM    484  N   GLU A  32       8.328  -6.135  -7.949  1.00  1.00           N  
ATOM    485  CA  GLU A  32       9.182  -7.288  -8.176  1.00  1.00           C  
ATOM    486  C   GLU A  32       9.379  -7.515  -9.677  1.00  1.00           C  
ATOM    487  O   GLU A  32      10.478  -7.844 -10.120  1.00  1.00           O  
ATOM    488  CB  GLU A  32       8.609  -8.537  -7.503  1.00  1.00           C  
ATOM    489  CG  GLU A  32       7.137  -8.733  -7.873  1.00  1.00           C  
ATOM    490  CD  GLU A  32       6.956  -9.961  -8.768  1.00  1.00           C  
ATOM    491  OE1 GLU A  32       7.551 -10.031  -9.853  1.00  1.00           O  
ATOM    492  OE2 GLU A  32       6.164 -10.864  -8.299  1.00  1.00           O  
ATOM    493  H   GLU A  32       7.504  -6.319  -7.412  1.00  1.00           H  
ATOM    494  HA  GLU A  32      10.136  -7.038  -7.712  1.00  1.00           H  
ATOM    495  HB2 GLU A  32       9.183  -9.413  -7.805  1.00  1.00           H  
ATOM    496  HB3 GLU A  32       8.707  -8.448  -6.421  1.00  1.00           H  
ATOM    497  HG2 GLU A  32       6.543  -8.847  -6.967  1.00  1.00           H  
ATOM    498  HG3 GLU A  32       6.767  -7.846  -8.388  1.00  1.00           H  
ATOM    499  HE2 GLU A  32       5.397 -11.005  -8.925  1.00  1.00           H  
ATOM    500  N   LYS A  33       8.295  -7.331 -10.417  1.00  1.00           N  
ATOM    501  CA  LYS A  33       8.335  -7.511 -11.858  1.00  1.00           C  
ATOM    502  C   LYS A  33       8.580  -6.159 -12.531  1.00  1.00           C  
ATOM    503  O   LYS A  33       7.984  -5.859 -13.565  1.00  1.00           O  
ATOM    504  CB  LYS A  33       7.069  -8.219 -12.344  1.00  1.00           C  
ATOM    505  CG  LYS A  33       5.926  -7.222 -12.546  1.00  1.00           C  
ATOM    506  CD  LYS A  33       5.558  -7.102 -14.027  1.00  1.00           C  
ATOM    507  CE  LYS A  33       4.040  -7.082 -14.215  1.00  1.00           C  
ATOM    508  NZ  LYS A  33       3.536  -5.690 -14.212  1.00  1.00           N  
ATOM    509  H   LYS A  33       7.405  -7.063 -10.049  1.00  1.00           H  
ATOM    510  HA  LYS A  33       9.177  -8.167 -12.083  1.00  1.00           H  
ATOM    511  HB2 LYS A  33       7.273  -8.738 -13.281  1.00  1.00           H  
ATOM    512  HB3 LYS A  33       6.771  -8.978 -11.620  1.00  1.00           H  
ATOM    513  HG2 LYS A  33       5.054  -7.543 -11.976  1.00  1.00           H  
ATOM    514  HG3 LYS A  33       6.218  -6.246 -12.159  1.00  1.00           H  
ATOM    515  HD2 LYS A  33       5.992  -6.190 -14.439  1.00  1.00           H  
ATOM    516  HD3 LYS A  33       5.986  -7.937 -14.580  1.00  1.00           H  
ATOM    517  HE2 LYS A  33       3.778  -7.568 -15.155  1.00  1.00           H  
ATOM    518  HE3 LYS A  33       3.562  -7.650 -13.417  1.00  1.00           H  
ATOM    519  HZ1 LYS A  33       4.227  -5.036 -13.861  1.00  1.00           H  
ATOM    520  HZ2 LYS A  33       3.281  -5.377 -15.142  1.00  1.00           H  
ATOM    521  N   GLY A  34       9.458  -5.379 -11.917  1.00  1.00           N  
ATOM    522  CA  GLY A  34       9.789  -4.066 -12.444  1.00  1.00           C  
ATOM    523  C   GLY A  34       8.678  -3.058 -12.141  1.00  1.00           C  
ATOM    524  O   GLY A  34       7.533  -3.411 -11.867  1.00  1.00           O  
ATOM    525  H   GLY A  34       9.938  -5.631 -11.077  1.00  1.00           H  
ATOM    526  HA2 GLY A  34      10.726  -3.722 -12.008  1.00  1.00           H  
ATOM    527  HA3 GLY A  34       9.943  -4.131 -13.521  1.00  1.00           H  
ATOM    528  N   PRO A  35       9.049  -1.777 -12.198  1.00  1.00           N  
ATOM    529  CA  PRO A  35       8.163  -0.660 -11.950  1.00  1.00           C  
ATOM    530  C   PRO A  35       6.915  -0.797 -12.810  1.00  1.00           C  
ATOM    531  O   PRO A  35       6.987  -1.426 -13.865  1.00  1.00           O  
ATOM    532  CB  PRO A  35       8.969   0.575 -12.347  1.00  1.00           C  
ATOM    533  CG  PRO A  35      10.193   0.018 -13.215  1.00  1.00           C  
ATOM    534  CD  PRO A  35      10.386  -1.327 -12.517  1.00  1.00           C  
ATOM    535  HA  PRO A  35       7.883  -0.608 -10.898  1.00  1.00           H  
ATOM    536  HB2 PRO A  35       8.373   1.296 -12.906  1.00  1.00           H  
ATOM    537  HB3 PRO A  35       9.388   1.033 -11.451  1.00  1.00           H  
ATOM    538  HG2 PRO A  35       9.782  -0.150 -14.210  1.00  1.00           H  
ATOM    539  HG3 PRO A  35      11.118   0.592 -13.271  1.00  1.00           H  
ATOM    540  HD2 PRO A  35      10.902  -2.032 -13.169  1.00  1.00           H  
ATOM    541  HD3 PRO A  35      10.945  -1.186 -11.592  1.00  1.00           H  
ATOM    542  N   GLY A  36       5.813  -0.219 -12.355  1.00  1.00           N  
ATOM    543  CA  GLY A  36       4.567  -0.291 -13.099  1.00  1.00           C  
ATOM    544  C   GLY A  36       3.436  -0.834 -12.223  1.00  1.00           C  
ATOM    545  O   GLY A  36       3.655  -1.176 -11.062  1.00  1.00           O  
ATOM    546  H   GLY A  36       5.763   0.291 -11.496  1.00  1.00           H  
ATOM    547  HA2 GLY A  36       4.302   0.699 -13.469  1.00  1.00           H  
ATOM    548  HA3 GLY A  36       4.697  -0.933 -13.970  1.00  1.00           H  
ATOM    549  N   LYS A  37       2.251  -0.895 -12.813  1.00  1.00           N  
ATOM    550  CA  LYS A  37       1.086  -1.390 -12.101  1.00  1.00           C  
ATOM    551  C   LYS A  37       1.330  -2.839 -11.675  1.00  1.00           C  
ATOM    552  O   LYS A  37       2.276  -3.474 -12.138  1.00  1.00           O  
ATOM    553  CB  LYS A  37      -0.177  -1.202 -12.944  1.00  1.00           C  
ATOM    554  CG  LYS A  37      -0.550  -2.496 -13.670  1.00  1.00           C  
ATOM    555  CD  LYS A  37       0.503  -2.860 -14.719  1.00  1.00           C  
ATOM    556  CE  LYS A  37      -0.120  -2.948 -16.113  1.00  1.00           C  
ATOM    557  NZ  LYS A  37      -0.239  -4.360 -16.539  1.00  1.00           N  
ATOM    558  H   LYS A  37       2.082  -0.615 -13.758  1.00  1.00           H  
ATOM    559  HA  LYS A  37       0.968  -0.781 -11.204  1.00  1.00           H  
ATOM    560  HB2 LYS A  37      -1.003  -0.888 -12.305  1.00  1.00           H  
ATOM    561  HB3 LYS A  37      -0.018  -0.406 -13.672  1.00  1.00           H  
ATOM    562  HG2 LYS A  37      -0.645  -3.307 -12.948  1.00  1.00           H  
ATOM    563  HG3 LYS A  37      -1.522  -2.381 -14.150  1.00  1.00           H  
ATOM    564  HD2 LYS A  37       1.296  -2.112 -14.717  1.00  1.00           H  
ATOM    565  HD3 LYS A  37       0.964  -3.813 -14.461  1.00  1.00           H  
ATOM    566  HE2 LYS A  37      -1.103  -2.478 -16.109  1.00  1.00           H  
ATOM    567  HE3 LYS A  37       0.493  -2.397 -16.827  1.00  1.00           H  
ATOM    568  HZ1 LYS A  37       0.211  -4.993 -15.888  1.00  1.00           H  
ATOM    569  HZ2 LYS A  37      -1.207  -4.654 -16.612  1.00  1.00           H  
ATOM    570  N   ILE A  38       0.461  -3.319 -10.798  1.00  1.00           N  
ATOM    571  CA  ILE A  38       0.571  -4.682 -10.305  1.00  1.00           C  
ATOM    572  C   ILE A  38      -0.720  -5.440 -10.621  1.00  1.00           C  
ATOM    573  O   ILE A  38      -1.584  -5.588  -9.759  1.00  1.00           O  
ATOM    574  CB  ILE A  38       0.938  -4.686  -8.820  1.00  1.00           C  
ATOM    575  CG1 ILE A  38       2.153  -3.795  -8.553  1.00  1.00           C  
ATOM    576  CG2 ILE A  38       1.152  -6.113  -8.311  1.00  1.00           C  
ATOM    577  CD1 ILE A  38       2.153  -3.284  -7.110  1.00  1.00           C  
ATOM    578  H   ILE A  38      -0.306  -2.796 -10.427  1.00  1.00           H  
ATOM    579  HA  ILE A  38       1.392  -5.158 -10.841  1.00  1.00           H  
ATOM    580  HB  ILE A  38       0.102  -4.266  -8.260  1.00  1.00           H  
ATOM    581 HG12 ILE A  38       3.068  -4.355  -8.744  1.00  1.00           H  
ATOM    582 HG13 ILE A  38       2.147  -2.949  -9.241  1.00  1.00           H  
ATOM    583 HG21 ILE A  38       1.908  -6.110  -7.526  1.00  1.00           H  
ATOM    584 HG22 ILE A  38       0.214  -6.500  -7.911  1.00  1.00           H  
ATOM    585 HG23 ILE A  38       1.484  -6.746  -9.134  1.00  1.00           H  
ATOM    586 HD11 ILE A  38       2.714  -3.975  -6.481  1.00  1.00           H  
ATOM    587 HD12 ILE A  38       2.617  -2.299  -7.073  1.00  1.00           H  
ATOM    588 HD13 ILE A  38       1.126  -3.216  -6.750  1.00  1.00           H  
ATOM    589  N   GLU A  39      -0.809  -5.900 -11.861  1.00  1.00           N  
ATOM    590  CA  GLU A  39      -1.980  -6.639 -12.301  1.00  1.00           C  
ATOM    591  C   GLU A  39      -2.232  -7.834 -11.379  1.00  1.00           C  
ATOM    592  O   GLU A  39      -1.575  -8.866 -11.502  1.00  1.00           O  
ATOM    593  CB  GLU A  39      -1.828  -7.091 -13.755  1.00  1.00           C  
ATOM    594  CG  GLU A  39      -0.575  -7.951 -13.933  1.00  1.00           C  
ATOM    595  CD  GLU A  39      -0.162  -8.020 -15.405  1.00  1.00           C  
ATOM    596  OE1 GLU A  39       0.846  -7.413 -15.795  1.00  1.00           O  
ATOM    597  OE2 GLU A  39      -0.930  -8.737 -16.154  1.00  1.00           O  
ATOM    598  H   GLU A  39      -0.102  -5.775 -12.556  1.00  1.00           H  
ATOM    599  HA  GLU A  39      -2.810  -5.936 -12.231  1.00  1.00           H  
ATOM    600  HB2 GLU A  39      -2.708  -7.657 -14.058  1.00  1.00           H  
ATOM    601  HB3 GLU A  39      -1.770  -6.219 -14.407  1.00  1.00           H  
ATOM    602  HG2 GLU A  39       0.242  -7.538 -13.342  1.00  1.00           H  
ATOM    603  HG3 GLU A  39      -0.764  -8.957 -13.558  1.00  1.00           H  
ATOM    604  HE2 GLU A  39      -1.643  -8.166 -16.559  1.00  1.00           H  
ATOM    605  N   GLY A  40      -3.185  -7.653 -10.477  1.00  1.00           N  
ATOM    606  CA  GLY A  40      -3.531  -8.703  -9.534  1.00  1.00           C  
ATOM    607  C   GLY A  40      -3.708  -8.137  -8.123  1.00  1.00           C  
ATOM    608  O   GLY A  40      -4.335  -8.767  -7.273  1.00  1.00           O  
ATOM    609  H   GLY A  40      -3.714  -6.810 -10.383  1.00  1.00           H  
ATOM    610  HA2 GLY A  40      -4.452  -9.192  -9.852  1.00  1.00           H  
ATOM    611  HA3 GLY A  40      -2.751  -9.465  -9.529  1.00  1.00           H  
ATOM    612  N   PHE A  41      -3.145  -6.956  -7.919  1.00  1.00           N  
ATOM    613  CA  PHE A  41      -3.232  -6.299  -6.627  1.00  1.00           C  
ATOM    614  C   PHE A  41      -4.675  -6.280  -6.117  1.00  1.00           C  
ATOM    615  O   PHE A  41      -5.600  -6.632  -6.848  1.00  1.00           O  
ATOM    616  CB  PHE A  41      -2.755  -4.858  -6.824  1.00  1.00           C  
ATOM    617  CG  PHE A  41      -2.917  -3.974  -5.586  1.00  1.00           C  
ATOM    618  CD1 PHE A  41      -1.979  -4.005  -4.601  1.00  1.00           C  
ATOM    619  CD2 PHE A  41      -3.998  -3.157  -5.470  1.00  1.00           C  
ATOM    620  CE1 PHE A  41      -2.129  -3.184  -3.452  1.00  1.00           C  
ATOM    621  CE2 PHE A  41      -4.148  -2.337  -4.321  1.00  1.00           C  
ATOM    622  CZ  PHE A  41      -3.210  -2.367  -3.336  1.00  1.00           C  
ATOM    623  H   PHE A  41      -2.636  -6.451  -8.617  1.00  1.00           H  
ATOM    624  HA  PHE A  41      -2.611  -6.865  -5.933  1.00  1.00           H  
ATOM    625  HB2 PHE A  41      -1.704  -4.871  -7.114  1.00  1.00           H  
ATOM    626  HB3 PHE A  41      -3.309  -4.413  -7.651  1.00  1.00           H  
ATOM    627  HD1 PHE A  41      -1.112  -4.659  -4.694  1.00  1.00           H  
ATOM    628  HD2 PHE A  41      -4.749  -3.133  -6.259  1.00  1.00           H  
ATOM    629  HE1 PHE A  41      -1.378  -3.208  -2.663  1.00  1.00           H  
ATOM    630  HE2 PHE A  41      -5.015  -1.682  -4.228  1.00  1.00           H  
ATOM    631  HZ  PHE A  41      -3.326  -1.737  -2.454  1.00  1.00           H  
ATOM    632  N   GLY A  42      -4.822  -5.866  -4.867  1.00  1.00           N  
ATOM    633  CA  GLY A  42      -6.137  -5.798  -4.252  1.00  1.00           C  
ATOM    634  C   GLY A  42      -6.105  -6.355  -2.827  1.00  1.00           C  
ATOM    635  O   GLY A  42      -5.061  -6.804  -2.356  1.00  1.00           O  
ATOM    636  H   GLY A  42      -4.065  -5.582  -4.280  1.00  1.00           H  
ATOM    637  HA2 GLY A  42      -6.480  -4.763  -4.234  1.00  1.00           H  
ATOM    638  HA3 GLY A  42      -6.852  -6.361  -4.851  1.00  1.00           H  
ATOM    639  N   LYS A  43      -7.261  -6.308  -2.182  1.00  1.00           N  
ATOM    640  CA  LYS A  43      -7.379  -6.802  -0.821  1.00  1.00           C  
ATOM    641  C   LYS A  43      -6.428  -7.986  -0.629  1.00  1.00           C  
ATOM    642  O   LYS A  43      -5.800  -8.118   0.421  1.00  1.00           O  
ATOM    643  CB  LYS A  43      -8.838  -7.126  -0.492  1.00  1.00           C  
ATOM    644  CG  LYS A  43      -9.593  -7.580  -1.743  1.00  1.00           C  
ATOM    645  CD  LYS A  43     -10.478  -8.791  -1.439  1.00  1.00           C  
ATOM    646  CE  LYS A  43     -11.956  -8.455  -1.641  1.00  1.00           C  
ATOM    647  NZ  LYS A  43     -12.543  -9.309  -2.697  1.00  1.00           N  
ATOM    648  H   LYS A  43      -8.105  -5.941  -2.572  1.00  1.00           H  
ATOM    649  HA  LYS A  43      -7.069  -5.998  -0.153  1.00  1.00           H  
ATOM    650  HB2 LYS A  43      -8.880  -7.907   0.266  1.00  1.00           H  
ATOM    651  HB3 LYS A  43      -9.323  -6.246  -0.070  1.00  1.00           H  
ATOM    652  HG2 LYS A  43     -10.207  -6.762  -2.119  1.00  1.00           H  
ATOM    653  HG3 LYS A  43      -8.882  -7.833  -2.530  1.00  1.00           H  
ATOM    654  HD2 LYS A  43     -10.198  -9.622  -2.087  1.00  1.00           H  
ATOM    655  HD3 LYS A  43     -10.312  -9.118  -0.412  1.00  1.00           H  
ATOM    656  HE2 LYS A  43     -12.499  -8.597  -0.706  1.00  1.00           H  
ATOM    657  HE3 LYS A  43     -12.062  -7.405  -1.914  1.00  1.00           H  
ATOM    658  HZ1 LYS A  43     -13.536  -9.459  -2.557  1.00  1.00           H  
ATOM    659  HZ2 LYS A  43     -12.435  -8.902  -3.619  1.00  1.00           H  
ATOM    660  N   GLU A  44      -6.353  -8.816  -1.658  1.00  1.00           N  
ATOM    661  CA  GLU A  44      -5.490  -9.984  -1.616  1.00  1.00           C  
ATOM    662  C   GLU A  44      -4.192  -9.659  -0.873  1.00  1.00           C  
ATOM    663  O   GLU A  44      -4.019 -10.048   0.281  1.00  1.00           O  
ATOM    664  CB  GLU A  44      -5.199 -10.502  -3.026  1.00  1.00           C  
ATOM    665  CG  GLU A  44      -6.183 -11.606  -3.419  1.00  1.00           C  
ATOM    666  CD  GLU A  44      -5.765 -12.951  -2.821  1.00  1.00           C  
ATOM    667  OE1 GLU A  44      -4.677 -13.456  -3.133  1.00  1.00           O  
ATOM    668  OE2 GLU A  44      -6.617 -13.473  -2.006  1.00  1.00           O  
ATOM    669  H   GLU A  44      -6.867  -8.701  -2.508  1.00  1.00           H  
ATOM    670  HA  GLU A  44      -6.051 -10.740  -1.067  1.00  1.00           H  
ATOM    671  HB2 GLU A  44      -5.264  -9.681  -3.740  1.00  1.00           H  
ATOM    672  HB3 GLU A  44      -4.179 -10.885  -3.074  1.00  1.00           H  
ATOM    673  HG2 GLU A  44      -7.183 -11.345  -3.073  1.00  1.00           H  
ATOM    674  HG3 GLU A  44      -6.232 -11.685  -4.505  1.00  1.00           H  
ATOM    675  HE2 GLU A  44      -6.452 -13.137  -1.078  1.00  1.00           H  
ATOM    676  N   MET A  45      -3.314  -8.948  -1.565  1.00  1.00           N  
ATOM    677  CA  MET A  45      -2.037  -8.566  -0.985  1.00  1.00           C  
ATOM    678  C   MET A  45      -2.205  -7.400  -0.010  1.00  1.00           C  
ATOM    679  O   MET A  45      -1.624  -7.403   1.074  1.00  1.00           O  
ATOM    680  CB  MET A  45      -1.069  -8.165  -2.100  1.00  1.00           C  
ATOM    681  CG  MET A  45       0.325  -8.743  -1.850  1.00  1.00           C  
ATOM    682  SD  MET A  45       1.525  -7.904  -2.871  1.00  1.00           S  
ATOM    683  CE  MET A  45       0.868  -8.273  -4.489  1.00  1.00           C  
ATOM    684  H   MET A  45      -3.462  -8.636  -2.503  1.00  1.00           H  
ATOM    685  HA  MET A  45      -1.683  -9.448  -0.451  1.00  1.00           H  
ATOM    686  HB2 MET A  45      -1.447  -8.519  -3.059  1.00  1.00           H  
ATOM    687  HB3 MET A  45      -1.011  -7.078  -2.162  1.00  1.00           H  
ATOM    688  HG2 MET A  45       0.590  -8.633  -0.799  1.00  1.00           H  
ATOM    689  HG3 MET A  45       0.330  -9.810  -2.070  1.00  1.00           H  
ATOM    690  HE1 MET A  45       1.626  -8.786  -5.081  1.00  1.00           H  
ATOM    691  HE2 MET A  45      -0.009  -8.913  -4.388  1.00  1.00           H  
ATOM    692  HE3 MET A  45       0.584  -7.346  -4.986  1.00  1.00           H  
ATOM    693  N   ALA A  46      -3.004  -6.429  -0.430  1.00  1.00           N  
ATOM    694  CA  ALA A  46      -3.256  -5.258   0.393  1.00  1.00           C  
ATOM    695  C   ALA A  46      -3.543  -5.702   1.829  1.00  1.00           C  
ATOM    696  O   ALA A  46      -3.326  -4.942   2.772  1.00  1.00           O  
ATOM    697  CB  ALA A  46      -4.406  -4.450  -0.209  1.00  1.00           C  
ATOM    698  H   ALA A  46      -3.473  -6.434  -1.313  1.00  1.00           H  
ATOM    699  HA  ALA A  46      -2.354  -4.646   0.384  1.00  1.00           H  
ATOM    700  HB1 ALA A  46      -4.328  -4.458  -1.296  1.00  1.00           H  
ATOM    701  HB2 ALA A  46      -5.357  -4.892   0.090  1.00  1.00           H  
ATOM    702  HB3 ALA A  46      -4.355  -3.422   0.151  1.00  1.00           H  
ATOM    703  N   HIS A  47      -4.026  -6.930   1.950  1.00  1.00           N  
ATOM    704  CA  HIS A  47      -4.345  -7.483   3.255  1.00  1.00           C  
ATOM    705  C   HIS A  47      -3.224  -8.424   3.701  1.00  1.00           C  
ATOM    706  O   HIS A  47      -2.632  -8.232   4.762  1.00  1.00           O  
ATOM    707  CB  HIS A  47      -5.716  -8.161   3.237  1.00  1.00           C  
ATOM    708  CG  HIS A  47      -6.859  -7.227   2.917  1.00  1.00           C  
ATOM    709  ND1 HIS A  47      -8.057  -7.665   2.381  1.00  1.00           N  
ATOM    710  CD2 HIS A  47      -6.973  -5.876   3.063  1.00  1.00           C  
ATOM    711  CE1 HIS A  47      -8.849  -6.616   2.216  1.00  1.00           C  
ATOM    712  NE2 HIS A  47      -8.176  -5.508   2.639  1.00  1.00           N  
ATOM    713  H   HIS A  47      -4.199  -7.541   1.178  1.00  1.00           H  
ATOM    714  HA  HIS A  47      -4.398  -6.643   3.946  1.00  1.00           H  
ATOM    715  HB2 HIS A  47      -5.702  -8.967   2.503  1.00  1.00           H  
ATOM    716  HB3 HIS A  47      -5.896  -8.619   4.209  1.00  1.00           H  
ATOM    717  HD1 HIS A  47      -8.286  -8.612   2.157  1.00  1.00           H  
ATOM    718  HD2 HIS A  47      -6.207  -5.211   3.462  1.00  1.00           H  
ATOM    719  HE1 HIS A  47      -9.862  -6.635   1.813  1.00  1.00           H  
ATOM    720  N   GLY A  48      -2.966  -9.422   2.868  1.00  1.00           N  
ATOM    721  CA  GLY A  48      -1.927 -10.394   3.164  1.00  1.00           C  
ATOM    722  C   GLY A  48      -0.566  -9.712   3.317  1.00  1.00           C  
ATOM    723  O   GLY A  48      -0.477  -8.610   3.856  1.00  1.00           O  
ATOM    724  H   GLY A  48      -3.452  -9.572   2.007  1.00  1.00           H  
ATOM    725  HA2 GLY A  48      -2.174 -10.929   4.080  1.00  1.00           H  
ATOM    726  HA3 GLY A  48      -1.879 -11.134   2.365  1.00  1.00           H  
ATOM    727  N   LYS A  49       0.461 -10.395   2.832  1.00  1.00           N  
ATOM    728  CA  LYS A  49       1.813  -9.868   2.908  1.00  1.00           C  
ATOM    729  C   LYS A  49       2.026  -8.858   1.779  1.00  1.00           C  
ATOM    730  O   LYS A  49       2.982  -8.971   1.012  1.00  1.00           O  
ATOM    731  CB  LYS A  49       2.832 -11.009   2.913  1.00  1.00           C  
ATOM    732  CG  LYS A  49       3.805 -10.870   4.086  1.00  1.00           C  
ATOM    733  CD  LYS A  49       4.827  -9.762   3.822  1.00  1.00           C  
ATOM    734  CE  LYS A  49       5.829 -10.186   2.747  1.00  1.00           C  
ATOM    735  NZ  LYS A  49       6.980  -9.256   2.716  1.00  1.00           N  
ATOM    736  H   LYS A  49       0.380 -11.290   2.394  1.00  1.00           H  
ATOM    737  HA  LYS A  49       1.907  -9.347   3.860  1.00  1.00           H  
ATOM    738  HB2 LYS A  49       2.313 -11.966   2.978  1.00  1.00           H  
ATOM    739  HB3 LYS A  49       3.386 -11.011   1.974  1.00  1.00           H  
ATOM    740  HG2 LYS A  49       3.251 -10.648   4.998  1.00  1.00           H  
ATOM    741  HG3 LYS A  49       4.322 -11.815   4.248  1.00  1.00           H  
ATOM    742  HD2 LYS A  49       4.312  -8.855   3.506  1.00  1.00           H  
ATOM    743  HD3 LYS A  49       5.356  -9.524   4.744  1.00  1.00           H  
ATOM    744  HE2 LYS A  49       6.178 -11.199   2.945  1.00  1.00           H  
ATOM    745  HE3 LYS A  49       5.341 -10.202   1.772  1.00  1.00           H  
ATOM    746  HZ1 LYS A  49       6.906  -8.535   3.425  1.00  1.00           H  
ATOM    747  HZ2 LYS A  49       7.860  -9.735   2.876  1.00  1.00           H  
ATOM    748  N   GLY A  50       1.121  -7.893   1.712  1.00  1.00           N  
ATOM    749  CA  GLY A  50       1.199  -6.864   0.690  1.00  1.00           C  
ATOM    750  C   GLY A  50       1.520  -5.501   1.307  1.00  1.00           C  
ATOM    751  O   GLY A  50       2.560  -4.913   1.014  1.00  1.00           O  
ATOM    752  H   GLY A  50       0.347  -7.808   2.340  1.00  1.00           H  
ATOM    753  HA2 GLY A  50       1.965  -7.127  -0.039  1.00  1.00           H  
ATOM    754  HA3 GLY A  50       0.252  -6.808   0.152  1.00  1.00           H  
ATOM    755  N   CYS A  51       0.609  -5.038   2.149  1.00  1.00           N  
ATOM    756  CA  CYS A  51       0.782  -3.756   2.810  1.00  1.00           C  
ATOM    757  C   CYS A  51       0.790  -3.992   4.322  1.00  1.00           C  
ATOM    758  O   CYS A  51       1.705  -3.553   5.018  1.00  1.00           O  
ATOM    759  CB  CYS A  51      -0.297  -2.755   2.395  1.00  1.00           C  
ATOM    760  SG  CYS A  51      -0.524  -2.576   0.588  1.00  1.00           S  
ATOM    761  H   CYS A  51      -0.235  -5.523   2.382  1.00  1.00           H  
ATOM    762  HA  CYS A  51       1.740  -3.359   2.476  1.00  1.00           H  
ATOM    763  HB2 CYS A  51      -1.245  -3.059   2.837  1.00  1.00           H  
ATOM    764  HB3 CYS A  51      -0.049  -1.779   2.814  1.00  1.00           H  
ATOM    765  N   LYS A  52      -0.240  -4.684   4.786  1.00  1.00           N  
ATOM    766  CA  LYS A  52      -0.363  -4.984   6.203  1.00  1.00           C  
ATOM    767  C   LYS A  52       0.814  -5.860   6.639  1.00  1.00           C  
ATOM    768  O   LYS A  52       1.191  -5.861   7.809  1.00  1.00           O  
ATOM    769  CB  LYS A  52      -1.731  -5.598   6.504  1.00  1.00           C  
ATOM    770  CG  LYS A  52      -2.838  -4.873   5.735  1.00  1.00           C  
ATOM    771  CD  LYS A  52      -4.084  -4.696   6.606  1.00  1.00           C  
ATOM    772  CE  LYS A  52      -4.658  -6.051   7.023  1.00  1.00           C  
ATOM    773  NZ  LYS A  52      -4.281  -6.365   8.420  1.00  1.00           N  
ATOM    774  H   LYS A  52      -0.980  -5.037   4.214  1.00  1.00           H  
ATOM    775  HA  LYS A  52      -0.308  -4.038   6.742  1.00  1.00           H  
ATOM    776  HB2 LYS A  52      -1.728  -6.654   6.234  1.00  1.00           H  
ATOM    777  HB3 LYS A  52      -1.931  -5.544   7.574  1.00  1.00           H  
ATOM    778  HG2 LYS A  52      -2.479  -3.898   5.406  1.00  1.00           H  
ATOM    779  HG3 LYS A  52      -3.094  -5.438   4.839  1.00  1.00           H  
ATOM    780  HD2 LYS A  52      -3.833  -4.114   7.493  1.00  1.00           H  
ATOM    781  HD3 LYS A  52      -4.838  -4.131   6.057  1.00  1.00           H  
ATOM    782  HE2 LYS A  52      -5.744  -6.038   6.927  1.00  1.00           H  
ATOM    783  HE3 LYS A  52      -4.288  -6.831   6.357  1.00  1.00           H  
ATOM    784  HZ1 LYS A  52      -4.876  -5.890   9.090  1.00  1.00           H  
ATOM    785  HZ2 LYS A  52      -4.352  -7.358   8.618  1.00  1.00           H  
ATOM    786  N   GLY A  53       1.360  -6.584   5.673  1.00  1.00           N  
ATOM    787  CA  GLY A  53       2.486  -7.462   5.942  1.00  1.00           C  
ATOM    788  C   GLY A  53       3.725  -6.658   6.342  1.00  1.00           C  
ATOM    789  O   GLY A  53       4.405  -6.999   7.309  1.00  1.00           O  
ATOM    790  H   GLY A  53       1.048  -6.576   4.723  1.00  1.00           H  
ATOM    791  HA2 GLY A  53       2.227  -8.158   6.740  1.00  1.00           H  
ATOM    792  HA3 GLY A  53       2.706  -8.059   5.057  1.00  1.00           H  
ATOM    793  N   CYS A  54       3.981  -5.607   5.578  1.00  1.00           N  
ATOM    794  CA  CYS A  54       5.127  -4.752   5.840  1.00  1.00           C  
ATOM    795  C   CYS A  54       4.690  -3.646   6.803  1.00  1.00           C  
ATOM    796  O   CYS A  54       5.315  -2.588   6.863  1.00  1.00           O  
ATOM    797  CB  CYS A  54       5.716  -4.184   4.548  1.00  1.00           C  
ATOM    798  SG  CYS A  54       7.471  -3.734   4.806  1.00  1.00           S  
ATOM    799  H   CYS A  54       3.423  -5.337   4.793  1.00  1.00           H  
ATOM    800  HA  CYS A  54       5.890  -5.383   6.296  1.00  1.00           H  
ATOM    801  HB2 CYS A  54       5.635  -4.919   3.747  1.00  1.00           H  
ATOM    802  HB3 CYS A  54       5.150  -3.307   4.235  1.00  1.00           H  
ATOM    803  N   HIS A  55       3.621  -3.928   7.532  1.00  1.00           N  
ATOM    804  CA  HIS A  55       3.093  -2.970   8.489  1.00  1.00           C  
ATOM    805  C   HIS A  55       3.107  -3.585   9.891  1.00  1.00           C  
ATOM    806  O   HIS A  55       3.872  -3.155  10.753  1.00  1.00           O  
ATOM    807  CB  HIS A  55       1.704  -2.489   8.067  1.00  1.00           C  
ATOM    808  CG  HIS A  55       1.721  -1.444   6.977  1.00  1.00           C  
ATOM    809  ND1 HIS A  55       0.567  -0.877   6.464  1.00  1.00           N  
ATOM    810  CD2 HIS A  55       2.763  -0.868   6.311  1.00  1.00           C  
ATOM    811  CE1 HIS A  55       0.911  -0.002   5.530  1.00  1.00           C  
ATOM    812  NE2 HIS A  55       2.272   0.002   5.437  1.00  1.00           N  
ATOM    813  H   HIS A  55       3.118  -4.791   7.477  1.00  1.00           H  
ATOM    814  HA  HIS A  55       3.762  -2.110   8.472  1.00  1.00           H  
ATOM    815  HB2 HIS A  55       1.122  -3.345   7.725  1.00  1.00           H  
ATOM    816  HB3 HIS A  55       1.190  -2.083   8.938  1.00  1.00           H  
ATOM    817  HD1 HIS A  55      -0.367  -1.092   6.748  1.00  1.00           H  
ATOM    818  HD2 HIS A  55       3.819  -1.085   6.470  1.00  1.00           H  
ATOM    819  HE1 HIS A  55       0.227   0.608   4.940  1.00  1.00           H  
ATOM    820  N   GLU A  56       2.252  -4.580  10.074  1.00  1.00           N  
ATOM    821  CA  GLU A  56       2.156  -5.257  11.356  1.00  1.00           C  
ATOM    822  C   GLU A  56       3.539  -5.722  11.816  1.00  1.00           C  
ATOM    823  O   GLU A  56       3.908  -5.534  12.974  1.00  1.00           O  
ATOM    824  CB  GLU A  56       1.179  -6.432  11.284  1.00  1.00           C  
ATOM    825  CG  GLU A  56      -0.168  -6.065  11.910  1.00  1.00           C  
ATOM    826  CD  GLU A  56      -1.047  -7.305  12.086  1.00  1.00           C  
ATOM    827  OE1 GLU A  56      -1.312  -7.720  13.224  1.00  1.00           O  
ATOM    828  OE2 GLU A  56      -1.460  -7.841  10.988  1.00  1.00           O  
ATOM    829  H   GLU A  56       1.633  -4.923   9.368  1.00  1.00           H  
ATOM    830  HA  GLU A  56       1.767  -4.511  12.050  1.00  1.00           H  
ATOM    831  HB2 GLU A  56       1.033  -6.725  10.244  1.00  1.00           H  
ATOM    832  HB3 GLU A  56       1.602  -7.294  11.801  1.00  1.00           H  
ATOM    833  HG2 GLU A  56      -0.006  -5.590  12.877  1.00  1.00           H  
ATOM    834  HG3 GLU A  56      -0.680  -5.339  11.279  1.00  1.00           H  
ATOM    835  HE2 GLU A  56      -2.459  -7.812  10.948  1.00  1.00           H  
ATOM    836  N   GLU A  57       4.268  -6.319  10.884  1.00  1.00           N  
ATOM    837  CA  GLU A  57       5.602  -6.811  11.179  1.00  1.00           C  
ATOM    838  C   GLU A  57       6.364  -5.800  12.038  1.00  1.00           C  
ATOM    839  O   GLU A  57       7.040  -6.177  12.994  1.00  1.00           O  
ATOM    840  CB  GLU A  57       6.368  -7.124   9.892  1.00  1.00           C  
ATOM    841  CG  GLU A  57       6.467  -8.634   9.666  1.00  1.00           C  
ATOM    842  CD  GLU A  57       7.909  -9.120   9.829  1.00  1.00           C  
ATOM    843  OE1 GLU A  57       8.301  -9.538  10.929  1.00  1.00           O  
ATOM    844  OE2 GLU A  57       8.632  -9.052   8.763  1.00  1.00           O  
ATOM    845  H   GLU A  57       3.961  -6.467   9.944  1.00  1.00           H  
ATOM    846  HA  GLU A  57       5.453  -7.734  11.739  1.00  1.00           H  
ATOM    847  HB2 GLU A  57       5.867  -6.658   9.044  1.00  1.00           H  
ATOM    848  HB3 GLU A  57       7.369  -6.694   9.946  1.00  1.00           H  
ATOM    849  HG2 GLU A  57       5.822  -9.154  10.373  1.00  1.00           H  
ATOM    850  HG3 GLU A  57       6.108  -8.880   8.666  1.00  1.00           H  
ATOM    851  HE2 GLU A  57       9.355  -8.371   8.883  1.00  1.00           H  
ATOM    852  N   MET A  58       6.228  -4.535  11.667  1.00  1.00           N  
ATOM    853  CA  MET A  58       6.894  -3.467  12.392  1.00  1.00           C  
ATOM    854  C   MET A  58       5.942  -2.804  13.389  1.00  1.00           C  
ATOM    855  O   MET A  58       6.380  -2.088  14.288  1.00  1.00           O  
ATOM    856  CB  MET A  58       7.407  -2.420  11.401  1.00  1.00           C  
ATOM    857  CG  MET A  58       8.399  -3.038  10.414  1.00  1.00           C  
ATOM    858  SD  MET A  58       9.975  -2.208  10.534  1.00  1.00           S  
ATOM    859  CE  MET A  58      10.425  -2.146   8.807  1.00  1.00           C  
ATOM    860  H   MET A  58       5.676  -4.237  10.888  1.00  1.00           H  
ATOM    861  HA  MET A  58       7.717  -3.944  12.925  1.00  1.00           H  
ATOM    862  HB2 MET A  58       6.567  -1.989  10.856  1.00  1.00           H  
ATOM    863  HB3 MET A  58       7.887  -1.605  11.943  1.00  1.00           H  
ATOM    864  HG2 MET A  58       8.521  -4.100  10.625  1.00  1.00           H  
ATOM    865  HG3 MET A  58       8.013  -2.957   9.398  1.00  1.00           H  
ATOM    866  HE1 MET A  58      11.137  -2.941   8.588  1.00  1.00           H  
ATOM    867  HE2 MET A  58       9.533  -2.278   8.195  1.00  1.00           H  
ATOM    868  HE3 MET A  58      10.878  -1.180   8.585  1.00  1.00           H  
ATOM    869  N   LYS A  59       4.658  -3.066  13.196  1.00  1.00           N  
ATOM    870  CA  LYS A  59       3.641  -2.503  14.068  1.00  1.00           C  
ATOM    871  C   LYS A  59       3.569  -0.991  13.851  1.00  1.00           C  
ATOM    872  O   LYS A  59       3.546  -0.223  14.811  1.00  1.00           O  
ATOM    873  CB  LYS A  59       3.899  -2.905  15.522  1.00  1.00           C  
ATOM    874  CG  LYS A  59       2.583  -3.111  16.275  1.00  1.00           C  
ATOM    875  CD  LYS A  59       2.007  -4.502  16.002  1.00  1.00           C  
ATOM    876  CE  LYS A  59       2.456  -5.501  17.069  1.00  1.00           C  
ATOM    877  NZ  LYS A  59       1.351  -5.783  18.013  1.00  1.00           N  
ATOM    878  H   LYS A  59       4.310  -3.649  12.462  1.00  1.00           H  
ATOM    879  HA  LYS A  59       2.685  -2.940  13.778  1.00  1.00           H  
ATOM    880  HB2 LYS A  59       4.487  -3.822  15.551  1.00  1.00           H  
ATOM    881  HB3 LYS A  59       4.488  -2.133  16.016  1.00  1.00           H  
ATOM    882  HG2 LYS A  59       2.750  -2.987  17.345  1.00  1.00           H  
ATOM    883  HG3 LYS A  59       1.864  -2.350  15.974  1.00  1.00           H  
ATOM    884  HD2 LYS A  59       0.918  -4.451  15.981  1.00  1.00           H  
ATOM    885  HD3 LYS A  59       2.329  -4.846  15.019  1.00  1.00           H  
ATOM    886  HE2 LYS A  59       2.782  -6.427  16.596  1.00  1.00           H  
ATOM    887  HE3 LYS A  59       3.313  -5.102  17.612  1.00  1.00           H  
ATOM    888  HZ1 LYS A  59       0.448  -5.780  17.552  1.00  1.00           H  
ATOM    889  HZ2 LYS A  59       1.452  -6.689  18.456  1.00  1.00           H  
ATOM    890  N   LYS A  60       3.535  -0.608  12.583  1.00  1.00           N  
ATOM    891  CA  LYS A  60       3.466   0.799  12.228  1.00  1.00           C  
ATOM    892  C   LYS A  60       2.721   0.950  10.900  1.00  1.00           C  
ATOM    893  O   LYS A  60       3.069   0.304   9.912  1.00  1.00           O  
ATOM    894  CB  LYS A  60       4.865   1.420  12.222  1.00  1.00           C  
ATOM    895  CG  LYS A  60       5.166   2.105  13.557  1.00  1.00           C  
ATOM    896  CD  LYS A  60       4.911   3.611  13.470  1.00  1.00           C  
ATOM    897  CE  LYS A  60       6.030   4.396  14.158  1.00  1.00           C  
ATOM    898  NZ  LYS A  60       6.042   4.117  15.611  1.00  1.00           N  
ATOM    899  H   LYS A  60       3.553  -1.239  11.807  1.00  1.00           H  
ATOM    900  HA  LYS A  60       2.892   1.305  13.005  1.00  1.00           H  
ATOM    901  HB2 LYS A  60       5.609   0.647  12.030  1.00  1.00           H  
ATOM    902  HB3 LYS A  60       4.942   2.144  11.412  1.00  1.00           H  
ATOM    903  HG2 LYS A  60       4.544   1.671  14.340  1.00  1.00           H  
ATOM    904  HG3 LYS A  60       6.203   1.923  13.837  1.00  1.00           H  
ATOM    905  HD2 LYS A  60       4.840   3.911  12.425  1.00  1.00           H  
ATOM    906  HD3 LYS A  60       3.955   3.849  13.936  1.00  1.00           H  
ATOM    907  HE2 LYS A  60       6.992   4.128  13.721  1.00  1.00           H  
ATOM    908  HE3 LYS A  60       5.889   5.464  13.988  1.00  1.00           H  
ATOM    909  HZ1 LYS A  60       5.948   3.126  15.808  1.00  1.00           H  
ATOM    910  HZ2 LYS A  60       6.904   4.423  16.049  1.00  1.00           H  
ATOM    911  N   GLY A  61       1.711   1.807  10.918  1.00  1.00           N  
ATOM    912  CA  GLY A  61       0.914   2.050   9.727  1.00  1.00           C  
ATOM    913  C   GLY A  61      -0.539   1.625   9.944  1.00  1.00           C  
ATOM    914  O   GLY A  61      -0.924   1.128  11.000  1.00  1.00           O  
ATOM    915  H   GLY A  61       1.435   2.328  11.725  1.00  1.00           H  
ATOM    916  HA2 GLY A  61       0.953   3.109   9.470  1.00  1.00           H  
ATOM    917  HA3 GLY A  61       1.336   1.502   8.885  1.00  1.00           H  
ATOM    918  N   PRO A  62      -1.349   1.835   8.904  1.00  1.00           N  
ATOM    919  CA  PRO A  62      -2.759   1.507   8.888  1.00  1.00           C  
ATOM    920  C   PRO A  62      -2.932  -0.005   8.905  1.00  1.00           C  
ATOM    921  O   PRO A  62      -2.819  -0.627   7.851  1.00  1.00           O  
ATOM    922  CB  PRO A  62      -3.285   2.104   7.584  1.00  1.00           C  
ATOM    923  CG  PRO A  62      -2.057   2.094   6.668  1.00  1.00           C  
ATOM    924  CD  PRO A  62      -0.931   2.417   7.647  1.00  1.00           C  
ATOM    925  HA  PRO A  62      -3.273   1.948   9.742  1.00  1.00           H  
ATOM    926  HB2 PRO A  62      -4.130   1.543   7.184  1.00  1.00           H  
ATOM    927  HB3 PRO A  62      -3.558   3.146   7.752  1.00  1.00           H  
ATOM    928  HG2 PRO A  62      -1.909   1.090   6.268  1.00  1.00           H  
ATOM    929  HG3 PRO A  62      -2.128   2.824   5.862  1.00  1.00           H  
ATOM    930  HD2 PRO A  62       0.014   1.995   7.304  1.00  1.00           H  
ATOM    931  HD3 PRO A  62      -0.843   3.497   7.766  1.00  1.00           H  
ATOM    932  N   THR A  63      -3.196  -0.559  10.079  1.00  1.00           N  
ATOM    933  CA  THR A  63      -3.378  -1.995  10.205  1.00  1.00           C  
ATOM    934  C   THR A  63      -4.856  -2.329  10.415  1.00  1.00           C  
ATOM    935  O   THR A  63      -5.270  -3.473  10.228  1.00  1.00           O  
ATOM    936  CB  THR A  63      -2.476  -2.488  11.339  1.00  1.00           C  
ATOM    937  OG1 THR A  63      -2.585  -1.475  12.335  1.00  1.00           O  
ATOM    938  CG2 THR A  63      -0.995  -2.476  10.956  1.00  1.00           C  
ATOM    939  H   THR A  63      -3.286  -0.045  10.933  1.00  1.00           H  
ATOM    940  HA  THR A  63      -3.074  -2.463   9.269  1.00  1.00           H  
ATOM    941  HB  THR A  63      -2.783  -3.477  11.678  1.00  1.00           H  
ATOM    942  HG1 THR A  63      -2.079  -1.744  13.154  1.00  1.00           H  
ATOM    943 HG21 THR A  63      -0.811  -3.232  10.193  1.00  1.00           H  
ATOM    944 HG22 THR A  63      -0.728  -1.494  10.567  1.00  1.00           H  
ATOM    945 HG23 THR A  63      -0.390  -2.694  11.837  1.00  1.00           H  
ATOM    946  N   LYS A  64      -5.611  -1.311  10.801  1.00  1.00           N  
ATOM    947  CA  LYS A  64      -7.034  -1.483  11.038  1.00  1.00           C  
ATOM    948  C   LYS A  64      -7.805  -1.131   9.764  1.00  1.00           C  
ATOM    949  O   LYS A  64      -7.255  -0.517   8.851  1.00  1.00           O  
ATOM    950  CB  LYS A  64      -7.473  -0.680  12.264  1.00  1.00           C  
ATOM    951  CG  LYS A  64      -6.509  -0.893  13.433  1.00  1.00           C  
ATOM    952  CD  LYS A  64      -5.444   0.205  13.472  1.00  1.00           C  
ATOM    953  CE  LYS A  64      -4.859   0.352  14.878  1.00  1.00           C  
ATOM    954  NZ  LYS A  64      -4.988   1.749  15.349  1.00  1.00           N  
ATOM    955  H   LYS A  64      -5.266  -0.385  10.951  1.00  1.00           H  
ATOM    956  HA  LYS A  64      -7.203  -2.536  11.265  1.00  1.00           H  
ATOM    957  HB2 LYS A  64      -7.518   0.380  12.013  1.00  1.00           H  
ATOM    958  HB3 LYS A  64      -8.479  -0.980  12.559  1.00  1.00           H  
ATOM    959  HG2 LYS A  64      -7.065  -0.899  14.371  1.00  1.00           H  
ATOM    960  HG3 LYS A  64      -6.030  -1.867  13.341  1.00  1.00           H  
ATOM    961  HD2 LYS A  64      -4.648  -0.032  12.766  1.00  1.00           H  
ATOM    962  HD3 LYS A  64      -5.880   1.151  13.155  1.00  1.00           H  
ATOM    963  HE2 LYS A  64      -5.376  -0.319  15.565  1.00  1.00           H  
ATOM    964  HE3 LYS A  64      -3.810   0.058  14.875  1.00  1.00           H  
ATOM    965  HZ1 LYS A  64      -4.556   2.407  14.710  1.00  1.00           H  
ATOM    966  HZ2 LYS A  64      -5.957   2.029  15.448  1.00  1.00           H  
ATOM    967  N   CYS A  65      -9.067  -1.536   9.744  1.00  1.00           N  
ATOM    968  CA  CYS A  65      -9.919  -1.271   8.597  1.00  1.00           C  
ATOM    969  C   CYS A  65     -10.403   0.178   8.682  1.00  1.00           C  
ATOM    970  O   CYS A  65     -11.023   0.685   7.749  1.00  1.00           O  
ATOM    971  CB  CYS A  65     -11.085  -2.258   8.519  1.00  1.00           C  
ATOM    972  SG  CYS A  65     -10.798  -3.854   9.369  1.00  1.00           S  
ATOM    973  H   CYS A  65      -9.506  -2.034  10.491  1.00  1.00           H  
ATOM    974  HA  CYS A  65      -9.305  -1.423   7.709  1.00  1.00           H  
ATOM    975  HB2 CYS A  65     -11.970  -1.788   8.948  1.00  1.00           H  
ATOM    976  HB3 CYS A  65     -11.306  -2.456   7.470  1.00  1.00           H  
ATOM    977  N   GLY A  66     -10.100   0.804   9.810  1.00  1.00           N  
ATOM    978  CA  GLY A  66     -10.497   2.184  10.030  1.00  1.00           C  
ATOM    979  C   GLY A  66      -9.341   3.141   9.729  1.00  1.00           C  
ATOM    980  O   GLY A  66      -9.472   4.352   9.901  1.00  1.00           O  
ATOM    981  H   GLY A  66      -9.595   0.384  10.565  1.00  1.00           H  
ATOM    982  HA2 GLY A  66     -11.348   2.427   9.394  1.00  1.00           H  
ATOM    983  HA3 GLY A  66     -10.822   2.314  11.062  1.00  1.00           H  
ATOM    984  N   GLU A  67      -8.235   2.561   9.286  1.00  1.00           N  
ATOM    985  CA  GLU A  67      -7.057   3.347   8.960  1.00  1.00           C  
ATOM    986  C   GLU A  67      -6.879   3.433   7.443  1.00  1.00           C  
ATOM    987  O   GLU A  67      -6.524   4.486   6.915  1.00  1.00           O  
ATOM    988  CB  GLU A  67      -5.808   2.765   9.626  1.00  1.00           C  
ATOM    989  CG  GLU A  67      -4.882   3.877  10.121  1.00  1.00           C  
ATOM    990  CD  GLU A  67      -4.632   3.754  11.626  1.00  1.00           C  
ATOM    991  OE1 GLU A  67      -5.590   3.656  12.407  1.00  1.00           O  
ATOM    992  OE2 GLU A  67      -3.390   3.761  11.975  1.00  1.00           O  
ATOM    993  H   GLU A  67      -8.137   1.575   9.149  1.00  1.00           H  
ATOM    994  HA  GLU A  67      -7.249   4.339   9.368  1.00  1.00           H  
ATOM    995  HB2 GLU A  67      -6.100   2.130  10.463  1.00  1.00           H  
ATOM    996  HB3 GLU A  67      -5.275   2.131   8.917  1.00  1.00           H  
ATOM    997  HG2 GLU A  67      -3.933   3.830   9.587  1.00  1.00           H  
ATOM    998  HG3 GLU A  67      -5.324   4.849   9.901  1.00  1.00           H  
ATOM    999  HE2 GLU A  67      -2.881   3.087  11.440  1.00  1.00           H  
ATOM   1000  N   CYS A  68      -7.135   2.312   6.785  1.00  1.00           N  
ATOM   1001  CA  CYS A  68      -7.008   2.249   5.339  1.00  1.00           C  
ATOM   1002  C   CYS A  68      -8.363   2.599   4.721  1.00  1.00           C  
ATOM   1003  O   CYS A  68      -8.461   3.522   3.914  1.00  1.00           O  
ATOM   1004  CB  CYS A  68      -6.507   0.879   4.875  1.00  1.00           C  
ATOM   1005  SG  CYS A  68      -4.682   0.896   4.733  1.00  1.00           S  
ATOM   1006  H   CYS A  68      -7.424   1.461   7.222  1.00  1.00           H  
ATOM   1007  HA  CYS A  68      -6.253   2.983   5.058  1.00  1.00           H  
ATOM   1008  HB2 CYS A  68      -6.818   0.110   5.582  1.00  1.00           H  
ATOM   1009  HB3 CYS A  68      -6.952   0.627   3.913  1.00  1.00           H  
ATOM   1010  N   HIS A  69      -9.375   1.844   5.124  1.00  1.00           N  
ATOM   1011  CA  HIS A  69     -10.720   2.064   4.621  1.00  1.00           C  
ATOM   1012  C   HIS A  69     -11.411   3.142   5.458  1.00  1.00           C  
ATOM   1013  O   HIS A  69     -12.241   2.832   6.312  1.00  1.00           O  
ATOM   1014  CB  HIS A  69     -11.505   0.752   4.578  1.00  1.00           C  
ATOM   1015  CG  HIS A  69     -10.885  -0.306   3.697  1.00  1.00           C  
ATOM   1016  ND1 HIS A  69     -10.804  -0.182   2.320  1.00  1.00           N  
ATOM   1017  CD2 HIS A  69     -10.317  -1.506   4.009  1.00  1.00           C  
ATOM   1018  CE1 HIS A  69     -10.213  -1.265   1.837  1.00  1.00           C  
ATOM   1019  NE2 HIS A  69      -9.912  -2.085   2.885  1.00  1.00           N  
ATOM   1020  H   HIS A  69      -9.286   1.096   5.781  1.00  1.00           H  
ATOM   1021  HA  HIS A  69     -10.616   2.423   3.597  1.00  1.00           H  
ATOM   1022  HB2 HIS A  69     -11.593   0.360   5.591  1.00  1.00           H  
ATOM   1023  HB3 HIS A  69     -12.516   0.956   4.226  1.00  1.00           H  
ATOM   1024  HD1 HIS A  69     -11.136   0.593   1.782  1.00  1.00           H  
ATOM   1025  HD2 HIS A  69     -10.213  -1.920   5.012  1.00  1.00           H  
ATOM   1026  HE1 HIS A  69     -10.004  -1.466   0.786  1.00  1.00           H  
ATOM   1027  N   LYS A  70     -11.044   4.385   5.185  1.00  1.00           N  
ATOM   1028  CA  LYS A  70     -11.619   5.510   5.902  1.00  1.00           C  
ATOM   1029  C   LYS A  70     -11.127   6.815   5.273  1.00  1.00           C  
ATOM   1030  O   LYS A  70     -10.105   7.361   5.686  1.00  1.00           O  
ATOM   1031  CB  LYS A  70     -11.323   5.399   7.399  1.00  1.00           C  
ATOM   1032  CG  LYS A  70     -12.530   5.837   8.231  1.00  1.00           C  
ATOM   1033  CD  LYS A  70     -12.312   7.231   8.822  1.00  1.00           C  
ATOM   1034  CE  LYS A  70     -13.526   8.128   8.574  1.00  1.00           C  
ATOM   1035  NZ  LYS A  70     -13.598   8.520   7.149  1.00  1.00           N  
ATOM   1036  H   LYS A  70     -10.369   4.628   4.489  1.00  1.00           H  
ATOM   1037  HA  LYS A  70     -12.701   5.455   5.783  1.00  1.00           H  
ATOM   1038  HB2 LYS A  70     -11.060   4.370   7.647  1.00  1.00           H  
ATOM   1039  HB3 LYS A  70     -10.461   6.016   7.650  1.00  1.00           H  
ATOM   1040  HG2 LYS A  70     -13.425   5.838   7.608  1.00  1.00           H  
ATOM   1041  HG3 LYS A  70     -12.703   5.120   9.034  1.00  1.00           H  
ATOM   1042  HD2 LYS A  70     -12.127   7.151   9.894  1.00  1.00           H  
ATOM   1043  HD3 LYS A  70     -11.425   7.683   8.379  1.00  1.00           H  
ATOM   1044  HE2 LYS A  70     -14.438   7.603   8.860  1.00  1.00           H  
ATOM   1045  HE3 LYS A  70     -13.462   9.019   9.200  1.00  1.00           H  
ATOM   1046  HZ1 LYS A  70     -13.112   9.392   6.970  1.00  1.00           H  
ATOM   1047  HZ2 LYS A  70     -13.183   7.823   6.542  1.00  1.00           H  
ATOM   1048  N   LYS A  71     -11.878   7.278   4.285  1.00  1.00           N  
ATOM   1049  CA  LYS A  71     -11.531   8.509   3.595  1.00  1.00           C  
ATOM   1050  C   LYS A  71     -11.018   9.531   4.611  1.00  1.00           C  
ATOM   1051  O   LYS A  71     -11.461   9.548   5.758  1.00  1.00           O  
ATOM   1052  CB  LYS A  71     -12.715   9.010   2.764  1.00  1.00           C  
ATOM   1053  CG  LYS A  71     -12.293   9.286   1.320  1.00  1.00           C  
ATOM   1054  CD  LYS A  71     -13.178  10.361   0.686  1.00  1.00           C  
ATOM   1055  CE  LYS A  71     -14.100   9.757  -0.375  1.00  1.00           C  
ATOM   1056  NZ  LYS A  71     -14.581  10.805  -1.302  1.00  1.00           N  
ATOM   1057  H   LYS A  71     -12.708   6.828   3.955  1.00  1.00           H  
ATOM   1058  HA  LYS A  71     -10.725   8.278   2.900  1.00  1.00           H  
ATOM   1059  HB2 LYS A  71     -13.514   8.268   2.778  1.00  1.00           H  
ATOM   1060  HB3 LYS A  71     -13.118   9.919   3.210  1.00  1.00           H  
ATOM   1061  HG2 LYS A  71     -11.252   9.606   1.296  1.00  1.00           H  
ATOM   1062  HG3 LYS A  71     -12.357   8.367   0.737  1.00  1.00           H  
ATOM   1063  HD2 LYS A  71     -13.775  10.847   1.458  1.00  1.00           H  
ATOM   1064  HD3 LYS A  71     -12.554  11.131   0.234  1.00  1.00           H  
ATOM   1065  HE2 LYS A  71     -13.567   8.986  -0.933  1.00  1.00           H  
ATOM   1066  HE3 LYS A  71     -14.950   9.271   0.106  1.00  1.00           H  
ATOM   1067  HZ1 LYS A  71     -14.929  10.414  -2.170  1.00  1.00           H  
ATOM   1068  HZ2 LYS A  71     -15.336  11.350  -0.901  1.00  1.00           H  
TER    1069      LYS A  71                                                      
HETATM 1070  CHA HEM A 101       2.548   2.258  -8.964  1.00  1.00           C  
HETATM 1071  CHB HEM A 101       7.152   3.486  -9.972  1.00  1.00           C  
HETATM 1072  CHC HEM A 101       8.513   2.169  -5.485  1.00  1.00           C  
HETATM 1073  CHD HEM A 101       3.943   0.485  -4.647  1.00  1.00           C  
HETATM 1074  C1A HEM A 101       3.686   2.729  -9.610  1.00  1.00           C  
HETATM 1075  C2A HEM A 101       3.690   3.288 -10.941  1.00  1.00           C  
HETATM 1076  C3A HEM A 101       4.965   3.629 -11.224  1.00  1.00           C  
HETATM 1077  C4A HEM A 101       5.763   3.284 -10.071  1.00  1.00           C  
HETATM 1078  CMA HEM A 101       5.498   4.251 -12.482  1.00  1.00           C  
HETATM 1079  CAA HEM A 101       2.478   3.443 -11.812  1.00  1.00           C  
HETATM 1080  CBA HEM A 101       2.688   2.990 -13.255  1.00  1.00           C  
HETATM 1081  CGA HEM A 101       2.378   4.115 -14.232  1.00  1.00           C  
HETATM 1082  O1A HEM A 101       3.178   4.281 -15.178  1.00  1.00           O  
HETATM 1083  O2A HEM A 101       1.347   4.788 -14.015  1.00  1.00           O  
HETATM 1084  C1B HEM A 101       7.919   3.159  -8.859  1.00  1.00           C  
HETATM 1085  C2B HEM A 101       9.363   3.154  -8.841  1.00  1.00           C  
HETATM 1086  C3B HEM A 101       9.743   2.790  -7.599  1.00  1.00           C  
HETATM 1087  C4B HEM A 101       8.539   2.565  -6.835  1.00  1.00           C  
HETATM 1088  CMB HEM A 101      10.237   3.498 -10.012  1.00  1.00           C  
HETATM 1089  CAB HEM A 101      11.139   2.635  -7.068  1.00  1.00           C  
HETATM 1090  CBB HEM A 101      12.165   2.240  -8.126  1.00  1.00           C  
HETATM 1091  C1C HEM A 101       7.340   1.554  -4.839  1.00  1.00           C  
HETATM 1092  C2C HEM A 101       7.361   0.850  -3.578  1.00  1.00           C  
HETATM 1093  C3C HEM A 101       6.114   0.378  -3.366  1.00  1.00           C  
HETATM 1094  C4C HEM A 101       5.309   0.785  -4.493  1.00  1.00           C  
HETATM 1095  CMC HEM A 101       8.569   0.698  -2.700  1.00  1.00           C  
HETATM 1096  CAC HEM A 101       5.615  -0.421  -2.197  1.00  1.00           C  
HETATM 1097  CBC HEM A 101       6.239  -0.024  -0.862  1.00  1.00           C  
HETATM 1098  C1D HEM A 101       3.185   0.813  -5.766  1.00  1.00           C  
HETATM 1099  C2D HEM A 101       1.800   0.447  -5.944  1.00  1.00           C  
HETATM 1100  C3D HEM A 101       1.410   0.937  -7.140  1.00  1.00           C  
HETATM 1101  C4D HEM A 101       2.550   1.612  -7.714  1.00  1.00           C  
HETATM 1102  CMD HEM A 101       0.985  -0.335  -4.956  1.00  1.00           C  
HETATM 1103  CAD HEM A 101       0.061   0.826  -7.789  1.00  1.00           C  
HETATM 1104  CBD HEM A 101      -0.263  -0.570  -8.314  1.00  1.00           C  
HETATM 1105  CGD HEM A 101      -1.072  -1.364  -7.299  1.00  1.00           C  
HETATM 1106  O1D HEM A 101      -0.909  -2.603  -7.287  1.00  1.00           O  
HETATM 1107  O2D HEM A 101      -1.839  -0.716  -6.553  1.00  1.00           O  
HETATM 1108  NA  HEM A 101       4.966   2.731  -9.084  1.00  1.00           N  
HETATM 1109  NB  HEM A 101       7.423   2.795  -7.619  1.00  1.00           N  
HETATM 1110  NC  HEM A 101       6.073   1.508  -5.393  1.00  1.00           N  
HETATM 1111  ND  HEM A 101       3.636   1.530  -6.861  1.00  1.00           N  
HETATM 1112 FE   HEM A 101       5.500   2.157  -7.128  1.00  1.00          FE  
HETATM 1113  CHA HEM A 102       3.299   3.570   6.791  1.00  1.00           C  
HETATM 1114  CHB HEM A 102       0.086   2.371   3.332  1.00  1.00           C  
HETATM 1115  CHC HEM A 102       3.140  -1.034   1.659  1.00  1.00           C  
HETATM 1116  CHD HEM A 102       6.254   0.000   5.290  1.00  1.00           C  
HETATM 1117  C1A HEM A 102       2.185   3.562   5.957  1.00  1.00           C  
HETATM 1118  C2A HEM A 102       1.113   4.526   6.026  1.00  1.00           C  
HETATM 1119  C3A HEM A 102       0.221   4.197   5.069  1.00  1.00           C  
HETATM 1120  C4A HEM A 102       0.731   3.025   4.398  1.00  1.00           C  
HETATM 1121  CMA HEM A 102      -1.069   4.887   4.730  1.00  1.00           C  
HETATM 1122  CAA HEM A 102       1.046   5.668   6.999  1.00  1.00           C  
HETATM 1123  CBA HEM A 102       2.347   6.456   7.122  1.00  1.00           C  
HETATM 1124  CGA HEM A 102       2.110   7.942   6.896  1.00  1.00           C  
HETATM 1125  O1A HEM A 102       2.702   8.469   5.929  1.00  1.00           O  
HETATM 1126  O2A HEM A 102       1.343   8.523   7.693  1.00  1.00           O  
HETATM 1127  C1B HEM A 102       0.644   1.338   2.586  1.00  1.00           C  
HETATM 1128  C2B HEM A 102      -0.011   0.696   1.471  1.00  1.00           C  
HETATM 1129  C3B HEM A 102       0.833  -0.248   1.005  1.00  1.00           C  
HETATM 1130  C4B HEM A 102       2.020  -0.200   1.827  1.00  1.00           C  
HETATM 1131  CMB HEM A 102      -1.378   1.047   0.960  1.00  1.00           C  
HETATM 1132  CAB HEM A 102       0.622  -1.190  -0.144  1.00  1.00           C  
HETATM 1133  CBB HEM A 102       0.043  -0.529  -1.391  1.00  1.00           C  
HETATM 1134  C1C HEM A 102       4.259  -1.053   2.529  1.00  1.00           C  
HETATM 1135  C2C HEM A 102       5.383  -1.949   2.392  1.00  1.00           C  
HETATM 1136  C3C HEM A 102       6.243  -1.663   3.392  1.00  1.00           C  
HETATM 1137  C4C HEM A 102       5.660  -0.586   4.158  1.00  1.00           C  
HETATM 1138  CMC HEM A 102       5.526  -2.991   1.321  1.00  1.00           C  
HETATM 1139  CAC HEM A 102       7.563  -2.311   3.691  1.00  1.00           C  
HETATM 1140  CBC HEM A 102       8.283  -2.849   2.457  1.00  1.00           C  
HETATM 1141  C1D HEM A 102       5.707   1.059   6.009  1.00  1.00           C  
HETATM 1142  C2D HEM A 102       6.320   1.651   7.174  1.00  1.00           C  
HETATM 1143  C3D HEM A 102       5.504   2.641   7.593  1.00  1.00           C  
HETATM 1144  C4D HEM A 102       4.377   2.671   6.691  1.00  1.00           C  
HETATM 1145  CMD HEM A 102       7.625   1.214   7.774  1.00  1.00           C  
HETATM 1146  CAD HEM A 102       5.690   3.559   8.765  1.00  1.00           C  
HETATM 1147  CBD HEM A 102       5.980   5.007   8.380  1.00  1.00           C  
HETATM 1148  CGD HEM A 102       5.242   5.975   9.293  1.00  1.00           C  
HETATM 1149  O1D HEM A 102       5.177   5.674  10.505  1.00  1.00           O  
HETATM 1150  O2D HEM A 102       4.757   6.998   8.763  1.00  1.00           O  
HETATM 1151  NA  HEM A 102       1.941   2.642   4.952  1.00  1.00           N  
HETATM 1152  NB  HEM A 102       1.893   0.779   2.797  1.00  1.00           N  
HETATM 1153  NC  HEM A 102       4.439  -0.219   3.618  1.00  1.00           N  
HETATM 1154  ND  HEM A 102       4.512   1.694   5.720  1.00  1.00           N  
HETATM 1155 FE   HEM A 102       3.347   1.205   4.278  1.00  1.00          FE  
HETATM 1156  CHA HEM A 103      -9.963  -4.042  -0.520  1.00  1.00           C  
HETATM 1157  CHB HEM A 103     -11.991  -5.371   3.704  1.00  1.00           C  
HETATM 1158  CHC HEM A 103      -8.124  -3.648   6.112  1.00  1.00           C  
HETATM 1159  CHD HEM A 103      -6.279  -1.924   1.862  1.00  1.00           C  
HETATM 1160  C1A HEM A 103     -10.851  -4.534   0.430  1.00  1.00           C  
HETATM 1161  C2A HEM A 103     -12.149  -5.084   0.119  1.00  1.00           C  
HETATM 1162  C3A HEM A 103     -12.715  -5.454   1.288  1.00  1.00           C  
HETATM 1163  C4A HEM A 103     -11.772  -5.136   2.334  1.00  1.00           C  
HETATM 1164  CMA HEM A 103     -14.062  -6.079   1.506  1.00  1.00           C  
HETATM 1165  CAA HEM A 103     -12.723  -5.203  -1.263  1.00  1.00           C  
HETATM 1166  CBA HEM A 103     -13.433  -3.944  -1.751  1.00  1.00           C  
HETATM 1167  CGA HEM A 103     -14.003  -4.143  -3.148  1.00  1.00           C  
HETATM 1168  O1A HEM A 103     -13.294  -4.766  -3.967  1.00  1.00           O  
HETATM 1169  O2A HEM A 103     -15.138  -3.667  -3.371  1.00  1.00           O  
HETATM 1170  C1B HEM A 103     -11.090  -5.049   4.714  1.00  1.00           C  
HETATM 1171  C2B HEM A 103     -11.272  -5.395   6.104  1.00  1.00           C  
HETATM 1172  C3B HEM A 103     -10.201  -4.919   6.774  1.00  1.00           C  
HETATM 1173  C4B HEM A 103      -9.346  -4.273   5.806  1.00  1.00           C  
HETATM 1174  CMB HEM A 103     -12.448  -6.146   6.656  1.00  1.00           C  
HETATM 1175  CAB HEM A 103      -9.912  -5.017   8.244  1.00  1.00           C  
HETATM 1176  CBB HEM A 103     -10.023  -6.432   8.804  1.00  1.00           C  
HETATM 1177  C1C HEM A 103      -7.186  -3.054   5.120  1.00  1.00           C  
HETATM 1178  C2C HEM A 103      -6.057  -2.214   5.443  1.00  1.00           C  
HETATM 1179  C3C HEM A 103      -5.597  -1.704   4.281  1.00  1.00           C  
HETATM 1180  C4C HEM A 103      -6.436  -2.224   3.227  1.00  1.00           C  
HETATM 1181  CMC HEM A 103      -5.529  -1.980   6.828  1.00  1.00           C  
HETATM 1182  CAC HEM A 103      -4.438  -0.773   4.075  1.00  1.00           C  
HETATM 1183  CBC HEM A 103      -3.140  -1.244   4.725  1.00  1.00           C  
HETATM 1184  C1D HEM A 103      -7.150  -2.336   0.859  1.00  1.00           C  
HETATM 1185  C2D HEM A 103      -7.023  -1.964  -0.531  1.00  1.00           C  
HETATM 1186  C3D HEM A 103      -8.042  -2.550  -1.194  1.00  1.00           C  
HETATM 1187  C4D HEM A 103      -8.812  -3.290  -0.221  1.00  1.00           C  
HETATM 1188  CMD HEM A 103      -5.940  -1.087  -1.089  1.00  1.00           C  
HETATM 1189  CAD HEM A 103      -8.356  -2.474  -2.660  1.00  1.00           C  
HETATM 1190  CBD HEM A 103      -8.848  -1.105  -3.119  1.00  1.00           C  
HETATM 1191  CGD HEM A 103      -8.493  -0.856  -4.578  1.00  1.00           C  
HETATM 1192  O1D HEM A 103      -7.304  -1.047  -4.913  1.00  1.00           O  
HETATM 1193  O2D HEM A 103      -9.417  -0.480  -5.331  1.00  1.00           O  
HETATM 1194  NA  HEM A 103     -10.629  -4.571   1.796  1.00  1.00           N  
HETATM 1195  NB  HEM A 103      -9.903  -4.359   4.541  1.00  1.00           N  
HETATM 1196  NC  HEM A 103      -7.411  -3.053   3.754  1.00  1.00           N  
HETATM 1197  ND  HEM A 103      -8.254  -3.151   1.038  1.00  1.00           N  
HETATM 1198 FE   HEM A 103      -8.917  -3.799   2.762  1.00  1.00          FE  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -0.562  14.427  -8.049  1.00  1.00           N  
ATOM      2  CA  ALA A   1       0.340  14.525  -6.914  1.00  1.00           C  
ATOM      3  C   ALA A   1       1.158  13.238  -6.805  1.00  1.00           C  
ATOM      4  O   ALA A   1       0.873  12.256  -7.490  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -0.466  14.813  -5.646  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -1.075  15.260  -8.255  1.00  1.00           H  
ATOM      7  HA  ALA A   1       1.015  15.361  -7.098  1.00  1.00           H  
ATOM      8  HB1 ALA A   1      -1.362  14.192  -5.635  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       0.143  14.588  -4.770  1.00  1.00           H  
ATOM     10  HB3 ALA A   1      -0.753  15.865  -5.628  1.00  1.00           H  
ATOM     11  N   ASP A   2       2.161  13.283  -5.939  1.00  1.00           N  
ATOM     12  CA  ASP A   2       3.023  12.132  -5.732  1.00  1.00           C  
ATOM     13  C   ASP A   2       2.230  11.026  -5.033  1.00  1.00           C  
ATOM     14  O   ASP A   2       2.543   9.845  -5.179  1.00  1.00           O  
ATOM     15  CB  ASP A   2       4.217  12.491  -4.845  1.00  1.00           C  
ATOM     16  CG  ASP A   2       4.738  13.920  -5.010  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       4.109  14.886  -4.554  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       5.856  14.022  -5.646  1.00  1.00           O  
ATOM     19  H   ASP A   2       2.386  14.085  -5.387  1.00  1.00           H  
ATOM     20  HA  ASP A   2       3.356  11.840  -6.728  1.00  1.00           H  
ATOM     21  HB2 ASP A   2       3.934  12.341  -3.803  1.00  1.00           H  
ATOM     22  HB3 ASP A   2       5.030  11.796  -5.058  1.00  1.00           H  
ATOM     23  HD2 ASP A   2       5.921  13.306  -6.341  1.00  1.00           H  
ATOM     24  N   ASP A   3       1.219  11.447  -4.288  1.00  1.00           N  
ATOM     25  CA  ASP A   3       0.379  10.506  -3.566  1.00  1.00           C  
ATOM     26  C   ASP A   3      -0.394   9.646  -4.568  1.00  1.00           C  
ATOM     27  O   ASP A   3      -0.201   9.770  -5.776  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -0.638  11.238  -2.688  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -1.193  10.419  -1.521  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -0.706   9.317  -1.225  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -2.181  10.962  -0.894  1.00  1.00           O  
ATOM     32  H   ASP A   3       0.970  12.409  -4.175  1.00  1.00           H  
ATOM     33  HA  ASP A   3       1.065   9.920  -2.955  1.00  1.00           H  
ATOM     34  HB2 ASP A   3      -0.171  12.139  -2.290  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -1.471  11.560  -3.314  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -2.739  11.493  -1.531  1.00  1.00           H  
ATOM     37  N   ILE A   4      -1.253   8.793  -4.028  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -2.055   7.912  -4.860  1.00  1.00           C  
ATOM     39  C   ILE A   4      -3.320   7.511  -4.098  1.00  1.00           C  
ATOM     40  O   ILE A   4      -3.257   7.177  -2.916  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -1.222   6.721  -5.339  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -0.127   7.173  -6.307  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -2.115   5.637  -5.947  1.00  1.00           C  
ATOM     44  CD1 ILE A   4       0.381   5.998  -7.146  1.00  1.00           C  
ATOM     45  H   ILE A   4      -1.403   8.698  -3.044  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -2.349   8.477  -5.745  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -0.726   6.282  -4.474  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -0.516   7.951  -6.964  1.00  1.00           H  
ATOM     49 HG13 ILE A   4       0.700   7.610  -5.748  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -2.522   5.991  -6.894  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -1.526   4.736  -6.119  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -2.931   5.412  -5.261  1.00  1.00           H  
ATOM     53 HD11 ILE A   4       1.377   6.227  -7.526  1.00  1.00           H  
ATOM     54 HD12 ILE A   4       0.426   5.102  -6.527  1.00  1.00           H  
ATOM     55 HD13 ILE A   4      -0.297   5.829  -7.982  1.00  1.00           H  
ATOM     56  N   VAL A   5      -4.439   7.557  -4.806  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -5.716   7.202  -4.211  1.00  1.00           C  
ATOM     58  C   VAL A   5      -6.293   5.986  -4.939  1.00  1.00           C  
ATOM     59  O   VAL A   5      -6.250   5.915  -6.166  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -6.655   8.410  -4.230  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -7.863   8.179  -3.320  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -5.911   9.689  -3.839  1.00  1.00           C  
ATOM     63  H   VAL A   5      -4.481   7.830  -5.767  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.531   6.934  -3.171  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -7.022   8.535  -5.249  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -7.636   8.539  -2.316  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -8.724   8.721  -3.714  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -8.091   7.114  -3.282  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -6.554  10.552  -4.015  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -5.642   9.645  -2.784  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -5.007   9.782  -4.441  1.00  1.00           H  
ATOM     72  N   PHE A   6      -6.818   5.060  -4.151  1.00  1.00           N  
ATOM     73  CA  PHE A   6      -7.402   3.850  -4.705  1.00  1.00           C  
ATOM     74  C   PHE A   6      -8.882   3.737  -4.335  1.00  1.00           C  
ATOM     75  O   PHE A   6      -9.220   3.296  -3.238  1.00  1.00           O  
ATOM     76  CB  PHE A   6      -6.645   2.668  -4.096  1.00  1.00           C  
ATOM     77  CG  PHE A   6      -5.197   2.544  -4.573  1.00  1.00           C  
ATOM     78  CD1 PHE A   6      -4.932   2.136  -5.843  1.00  1.00           C  
ATOM     79  CD2 PHE A   6      -4.174   2.842  -3.727  1.00  1.00           C  
ATOM     80  CE1 PHE A   6      -3.588   2.021  -6.286  1.00  1.00           C  
ATOM     81  CE2 PHE A   6      -2.830   2.726  -4.170  1.00  1.00           C  
ATOM     82  CZ  PHE A   6      -2.565   2.318  -5.440  1.00  1.00           C  
ATOM     83  H   PHE A   6      -6.848   5.125  -3.154  1.00  1.00           H  
ATOM     84  HA  PHE A   6      -7.303   3.910  -5.789  1.00  1.00           H  
ATOM     85  HB2 PHE A   6      -6.652   2.766  -3.010  1.00  1.00           H  
ATOM     86  HB3 PHE A   6      -7.176   1.747  -4.336  1.00  1.00           H  
ATOM     87  HD1 PHE A   6      -5.752   1.897  -6.521  1.00  1.00           H  
ATOM     88  HD2 PHE A   6      -4.386   3.169  -2.709  1.00  1.00           H  
ATOM     89  HE1 PHE A   6      -3.376   1.694  -7.304  1.00  1.00           H  
ATOM     90  HE2 PHE A   6      -2.010   2.965  -3.492  1.00  1.00           H  
ATOM     91  HZ  PHE A   6      -1.533   2.230  -5.780  1.00  1.00           H  
ATOM     92  N   LYS A   7      -9.726   4.144  -5.273  1.00  1.00           N  
ATOM     93  CA  LYS A   7     -11.162   4.094  -5.060  1.00  1.00           C  
ATOM     94  C   LYS A   7     -11.519   2.802  -4.321  1.00  1.00           C  
ATOM     95  O   LYS A   7     -11.173   1.711  -4.770  1.00  1.00           O  
ATOM     96  CB  LYS A   7     -11.907   4.271  -6.384  1.00  1.00           C  
ATOM     97  CG  LYS A   7     -12.032   5.752  -6.749  1.00  1.00           C  
ATOM     98  CD  LYS A   7     -13.475   6.235  -6.591  1.00  1.00           C  
ATOM     99  CE  LYS A   7     -13.760   7.421  -7.515  1.00  1.00           C  
ATOM    100  NZ  LYS A   7     -15.145   7.353  -8.033  1.00  1.00           N  
ATOM    101  H   LYS A   7      -9.443   4.501  -6.163  1.00  1.00           H  
ATOM    102  HA  LYS A   7     -11.428   4.939  -4.425  1.00  1.00           H  
ATOM    103  HB2 LYS A   7     -11.379   3.741  -7.177  1.00  1.00           H  
ATOM    104  HB3 LYS A   7     -12.899   3.826  -6.310  1.00  1.00           H  
ATOM    105  HG2 LYS A   7     -11.375   6.344  -6.113  1.00  1.00           H  
ATOM    106  HG3 LYS A   7     -11.704   5.906  -7.777  1.00  1.00           H  
ATOM    107  HD2 LYS A   7     -14.163   5.420  -6.817  1.00  1.00           H  
ATOM    108  HD3 LYS A   7     -13.654   6.525  -5.556  1.00  1.00           H  
ATOM    109  HE2 LYS A   7     -13.614   8.356  -6.973  1.00  1.00           H  
ATOM    110  HE3 LYS A   7     -13.054   7.421  -8.345  1.00  1.00           H  
ATOM    111  HZ1 LYS A   7     -15.819   7.704  -7.362  1.00  1.00           H  
ATOM    112  HZ2 LYS A   7     -15.261   7.900  -8.879  1.00  1.00           H  
ATOM    113  N   ALA A   8     -12.208   2.969  -3.202  1.00  1.00           N  
ATOM    114  CA  ALA A   8     -12.616   1.830  -2.398  1.00  1.00           C  
ATOM    115  C   ALA A   8     -14.118   1.919  -2.120  1.00  1.00           C  
ATOM    116  O   ALA A   8     -14.673   3.013  -2.032  1.00  1.00           O  
ATOM    117  CB  ALA A   8     -11.788   1.790  -1.112  1.00  1.00           C  
ATOM    118  H   ALA A   8     -12.486   3.861  -2.844  1.00  1.00           H  
ATOM    119  HA  ALA A   8     -12.414   0.927  -2.974  1.00  1.00           H  
ATOM    120  HB1 ALA A   8     -11.117   2.649  -1.085  1.00  1.00           H  
ATOM    121  HB2 ALA A   8     -12.453   1.821  -0.250  1.00  1.00           H  
ATOM    122  HB3 ALA A   8     -11.202   0.871  -1.086  1.00  1.00           H  
ATOM    123  N   LYS A   9     -14.733   0.753  -1.990  1.00  1.00           N  
ATOM    124  CA  LYS A   9     -16.160   0.685  -1.725  1.00  1.00           C  
ATOM    125  C   LYS A   9     -16.399   0.779  -0.217  1.00  1.00           C  
ATOM    126  O   LYS A   9     -17.502   0.513   0.259  1.00  1.00           O  
ATOM    127  CB  LYS A   9     -16.766  -0.566  -2.366  1.00  1.00           C  
ATOM    128  CG  LYS A   9     -16.222  -0.774  -3.781  1.00  1.00           C  
ATOM    129  CD  LYS A   9     -17.311  -1.307  -4.714  1.00  1.00           C  
ATOM    130  CE  LYS A   9     -16.826  -2.544  -5.473  1.00  1.00           C  
ATOM    131  NZ  LYS A   9     -17.904  -3.081  -6.333  1.00  1.00           N  
ATOM    132  H   LYS A   9     -14.275  -0.133  -2.063  1.00  1.00           H  
ATOM    133  HA  LYS A   9     -16.623   1.548  -2.203  1.00  1.00           H  
ATOM    134  HB2 LYS A   9     -16.541  -1.439  -1.754  1.00  1.00           H  
ATOM    135  HB3 LYS A   9     -17.851  -0.472  -2.400  1.00  1.00           H  
ATOM    136  HG2 LYS A   9     -15.835   0.168  -4.168  1.00  1.00           H  
ATOM    137  HG3 LYS A   9     -15.387  -1.474  -3.754  1.00  1.00           H  
ATOM    138  HD2 LYS A   9     -18.200  -1.557  -4.136  1.00  1.00           H  
ATOM    139  HD3 LYS A   9     -17.599  -0.531  -5.423  1.00  1.00           H  
ATOM    140  HE2 LYS A   9     -15.959  -2.288  -6.083  1.00  1.00           H  
ATOM    141  HE3 LYS A   9     -16.502  -3.308  -4.766  1.00  1.00           H  
ATOM    142  HZ1 LYS A   9     -18.070  -4.067  -6.163  1.00  1.00           H  
ATOM    143  HZ2 LYS A   9     -18.785  -2.604  -6.179  1.00  1.00           H  
ATOM    144  N   ASN A  10     -15.347   1.158   0.494  1.00  1.00           N  
ATOM    145  CA  ASN A  10     -15.429   1.291   1.939  1.00  1.00           C  
ATOM    146  C   ASN A  10     -14.518   2.433   2.394  1.00  1.00           C  
ATOM    147  O   ASN A  10     -14.094   2.471   3.548  1.00  1.00           O  
ATOM    148  CB  ASN A  10     -14.967   0.011   2.637  1.00  1.00           C  
ATOM    149  CG  ASN A  10     -16.062  -0.542   3.551  1.00  1.00           C  
ATOM    150  OD1 ASN A  10     -17.202  -0.108   3.530  1.00  1.00           O  
ATOM    151  ND2 ASN A  10     -15.654  -1.521   4.353  1.00  1.00           N  
ATOM    152  H   ASN A  10     -14.454   1.373   0.100  1.00  1.00           H  
ATOM    153  HA  ASN A  10     -16.480   1.487   2.149  1.00  1.00           H  
ATOM    154  HB2 ASN A  10     -14.699  -0.738   1.891  1.00  1.00           H  
ATOM    155  HB3 ASN A  10     -14.069   0.214   3.220  1.00  1.00           H  
ATOM    156 HD21 ASN A  10     -14.703  -1.831   4.321  1.00  1.00           H  
ATOM    157 HD22 ASN A  10     -16.297  -1.947   4.989  1.00  1.00           H  
ATOM    158  N   GLY A  11     -14.244   3.335   1.463  1.00  1.00           N  
ATOM    159  CA  GLY A  11     -13.391   4.475   1.754  1.00  1.00           C  
ATOM    160  C   GLY A  11     -12.064   4.374   0.999  1.00  1.00           C  
ATOM    161  O   GLY A  11     -11.432   3.318   0.986  1.00  1.00           O  
ATOM    162  H   GLY A  11     -14.592   3.297   0.527  1.00  1.00           H  
ATOM    163  HA2 GLY A  11     -13.902   5.397   1.476  1.00  1.00           H  
ATOM    164  HA3 GLY A  11     -13.200   4.527   2.826  1.00  1.00           H  
ATOM    165  N   ASP A  12     -11.680   5.486   0.390  1.00  1.00           N  
ATOM    166  CA  ASP A  12     -10.440   5.535  -0.365  1.00  1.00           C  
ATOM    167  C   ASP A  12      -9.288   5.062   0.523  1.00  1.00           C  
ATOM    168  O   ASP A  12      -9.283   5.315   1.727  1.00  1.00           O  
ATOM    169  CB  ASP A  12     -10.130   6.962  -0.822  1.00  1.00           C  
ATOM    170  CG  ASP A  12     -10.305   7.214  -2.321  1.00  1.00           C  
ATOM    171  OD1 ASP A  12     -10.133   6.305  -3.146  1.00  1.00           O  
ATOM    172  OD2 ASP A  12     -10.637   8.421  -2.635  1.00  1.00           O  
ATOM    173  H   ASP A  12     -12.200   6.340   0.406  1.00  1.00           H  
ATOM    174  HA  ASP A  12     -10.600   4.882  -1.223  1.00  1.00           H  
ATOM    175  HB2 ASP A  12     -10.774   7.651  -0.275  1.00  1.00           H  
ATOM    176  HB3 ASP A  12      -9.102   7.201  -0.547  1.00  1.00           H  
ATOM    177  HD2 ASP A  12     -10.192   9.070  -2.019  1.00  1.00           H  
ATOM    178  N   VAL A  13      -8.338   4.384  -0.105  1.00  1.00           N  
ATOM    179  CA  VAL A  13      -7.183   3.874   0.614  1.00  1.00           C  
ATOM    180  C   VAL A  13      -5.948   4.690   0.230  1.00  1.00           C  
ATOM    181  O   VAL A  13      -5.079   4.206  -0.493  1.00  1.00           O  
ATOM    182  CB  VAL A  13      -7.018   2.377   0.343  1.00  1.00           C  
ATOM    183  CG1 VAL A  13      -5.592   1.918   0.652  1.00  1.00           C  
ATOM    184  CG2 VAL A  13      -8.041   1.560   1.134  1.00  1.00           C  
ATOM    185  H   VAL A  13      -8.349   4.183  -1.084  1.00  1.00           H  
ATOM    186  HA  VAL A  13      -7.374   4.005   1.679  1.00  1.00           H  
ATOM    187  HB  VAL A  13      -7.202   2.206  -0.718  1.00  1.00           H  
ATOM    188 HG11 VAL A  13      -5.623   0.952   1.157  1.00  1.00           H  
ATOM    189 HG12 VAL A  13      -5.030   1.824  -0.277  1.00  1.00           H  
ATOM    190 HG13 VAL A  13      -5.107   2.650   1.298  1.00  1.00           H  
ATOM    191 HG21 VAL A  13      -8.956   2.141   1.253  1.00  1.00           H  
ATOM    192 HG22 VAL A  13      -8.264   0.638   0.598  1.00  1.00           H  
ATOM    193 HG23 VAL A  13      -7.633   1.320   2.116  1.00  1.00           H  
ATOM    194  N   LYS A  14      -5.908   5.915   0.733  1.00  1.00           N  
ATOM    195  CA  LYS A  14      -4.793   6.804   0.453  1.00  1.00           C  
ATOM    196  C   LYS A  14      -3.479   6.066   0.718  1.00  1.00           C  
ATOM    197  O   LYS A  14      -3.345   5.373   1.726  1.00  1.00           O  
ATOM    198  CB  LYS A  14      -4.936   8.108   1.240  1.00  1.00           C  
ATOM    199  CG  LYS A  14      -5.220   9.285   0.305  1.00  1.00           C  
ATOM    200  CD  LYS A  14      -5.103  10.617   1.049  1.00  1.00           C  
ATOM    201  CE  LYS A  14      -5.583  11.777   0.175  1.00  1.00           C  
ATOM    202  NZ  LYS A  14      -6.170  12.848   1.011  1.00  1.00           N  
ATOM    203  H   LYS A  14      -6.619   6.302   1.321  1.00  1.00           H  
ATOM    204  HA  LYS A  14      -4.838   7.060  -0.606  1.00  1.00           H  
ATOM    205  HB2 LYS A  14      -5.743   8.012   1.966  1.00  1.00           H  
ATOM    206  HB3 LYS A  14      -4.023   8.299   1.804  1.00  1.00           H  
ATOM    207  HG2 LYS A  14      -4.519   9.268  -0.530  1.00  1.00           H  
ATOM    208  HG3 LYS A  14      -6.220   9.186  -0.116  1.00  1.00           H  
ATOM    209  HD2 LYS A  14      -5.693  10.579   1.965  1.00  1.00           H  
ATOM    210  HD3 LYS A  14      -4.067  10.783   1.344  1.00  1.00           H  
ATOM    211  HE2 LYS A  14      -4.748  12.175  -0.402  1.00  1.00           H  
ATOM    212  HE3 LYS A  14      -6.323  11.419  -0.541  1.00  1.00           H  
ATOM    213  HZ1 LYS A  14      -5.775  12.860   1.945  1.00  1.00           H  
ATOM    214  HZ2 LYS A  14      -6.014  13.768   0.614  1.00  1.00           H  
ATOM    215  N   PHE A  15      -2.544   6.240  -0.204  1.00  1.00           N  
ATOM    216  CA  PHE A  15      -1.245   5.599  -0.082  1.00  1.00           C  
ATOM    217  C   PHE A  15      -0.136   6.501  -0.626  1.00  1.00           C  
ATOM    218  O   PHE A  15      -0.101   6.856  -1.802  1.00  1.00           O  
ATOM    219  CB  PHE A  15      -1.299   4.317  -0.916  1.00  1.00           C  
ATOM    220  CG  PHE A  15       0.028   3.559  -0.979  1.00  1.00           C  
ATOM    221  CD1 PHE A  15       0.650   3.181   0.170  1.00  1.00           C  
ATOM    222  CD2 PHE A  15       0.586   3.263  -2.183  1.00  1.00           C  
ATOM    223  CE1 PHE A  15       1.883   2.478   0.112  1.00  1.00           C  
ATOM    224  CE2 PHE A  15       1.819   2.560  -2.241  1.00  1.00           C  
ATOM    225  CZ  PHE A  15       2.441   2.182  -1.093  1.00  1.00           C  
ATOM    226  H   PHE A  15      -2.661   6.804  -1.020  1.00  1.00           H  
ATOM    227  HA  PHE A  15      -1.074   5.414   0.978  1.00  1.00           H  
ATOM    228  HB2 PHE A  15      -2.063   3.658  -0.503  1.00  1.00           H  
ATOM    229  HB3 PHE A  15      -1.610   4.569  -1.930  1.00  1.00           H  
ATOM    230  HD1 PHE A  15       0.203   3.418   1.135  1.00  1.00           H  
ATOM    231  HD2 PHE A  15       0.088   3.566  -3.104  1.00  1.00           H  
ATOM    232  HE1 PHE A  15       2.381   2.175   1.033  1.00  1.00           H  
ATOM    233  HE2 PHE A  15       2.266   2.323  -3.207  1.00  1.00           H  
ATOM    234  HZ  PHE A  15       3.386   1.642  -1.137  1.00  1.00           H  
ATOM    235  N   PRO A  16       0.784   6.867   0.270  1.00  1.00           N  
ATOM    236  CA  PRO A  16       1.919   7.714  -0.025  1.00  1.00           C  
ATOM    237  C   PRO A  16       2.984   6.905  -0.751  1.00  1.00           C  
ATOM    238  O   PRO A  16       3.644   6.085  -0.115  1.00  1.00           O  
ATOM    239  CB  PRO A  16       2.422   8.184   1.338  1.00  1.00           C  
ATOM    240  CG  PRO A  16       2.076   7.016   2.238  1.00  1.00           C  
ATOM    241  CD  PRO A  16       0.774   6.468   1.661  1.00  1.00           C  
ATOM    242  HA  PRO A  16       1.622   8.568  -0.636  1.00  1.00           H  
ATOM    243  HB2 PRO A  16       3.501   8.339   1.350  1.00  1.00           H  
ATOM    244  HB3 PRO A  16       1.898   9.098   1.618  1.00  1.00           H  
ATOM    245  HG2 PRO A  16       2.686   6.188   2.599  1.00  1.00           H  
ATOM    246  HG3 PRO A  16       1.904   7.744   3.031  1.00  1.00           H  
ATOM    247  HD2 PRO A  16       0.728   5.384   1.766  1.00  1.00           H  
ATOM    248  HD3 PRO A  16      -0.077   6.933   2.159  1.00  1.00           H  
ATOM    249  N   HIS A  17       3.130   7.143  -2.047  1.00  1.00           N  
ATOM    250  CA  HIS A  17       4.118   6.423  -2.833  1.00  1.00           C  
ATOM    251  C   HIS A  17       5.513   6.973  -2.532  1.00  1.00           C  
ATOM    252  O   HIS A  17       6.421   6.219  -2.184  1.00  1.00           O  
ATOM    253  CB  HIS A  17       3.769   6.474  -4.321  1.00  1.00           C  
ATOM    254  CG  HIS A  17       4.569   5.517  -5.173  1.00  1.00           C  
ATOM    255  ND1 HIS A  17       5.738   5.884  -5.817  1.00  1.00           N  
ATOM    256  CD2 HIS A  17       4.357   4.204  -5.477  1.00  1.00           C  
ATOM    257  CE1 HIS A  17       6.199   4.832  -6.477  1.00  1.00           C  
ATOM    258  NE2 HIS A  17       5.342   3.792  -6.266  1.00  1.00           N  
ATOM    259  H   HIS A  17       2.589   7.811  -2.557  1.00  1.00           H  
ATOM    260  HA  HIS A  17       4.071   5.381  -2.516  1.00  1.00           H  
ATOM    261  HB2 HIS A  17       2.709   6.253  -4.444  1.00  1.00           H  
ATOM    262  HB3 HIS A  17       3.928   7.489  -4.687  1.00  1.00           H  
ATOM    263  HD1 HIS A  17       6.162   6.789  -5.789  1.00  1.00           H  
ATOM    264  HD2 HIS A  17       3.521   3.597  -5.131  1.00  1.00           H  
ATOM    265  HE1 HIS A  17       7.105   4.803  -7.083  1.00  1.00           H  
ATOM    266  N   LYS A  18       5.641   8.284  -2.676  1.00  1.00           N  
ATOM    267  CA  LYS A  18       6.911   8.945  -2.424  1.00  1.00           C  
ATOM    268  C   LYS A  18       7.416   8.554  -1.033  1.00  1.00           C  
ATOM    269  O   LYS A  18       8.518   8.025  -0.895  1.00  1.00           O  
ATOM    270  CB  LYS A  18       6.780  10.455  -2.629  1.00  1.00           C  
ATOM    271  CG  LYS A  18       8.138  11.147  -2.494  1.00  1.00           C  
ATOM    272  CD  LYS A  18       8.088  12.567  -3.060  1.00  1.00           C  
ATOM    273  CE  LYS A  18       8.970  13.514  -2.244  1.00  1.00           C  
ATOM    274  NZ  LYS A  18       8.322  13.845  -0.955  1.00  1.00           N  
ATOM    275  H   LYS A  18       4.899   8.891  -2.959  1.00  1.00           H  
ATOM    276  HA  LYS A  18       7.622   8.579  -3.165  1.00  1.00           H  
ATOM    277  HB2 LYS A  18       6.361  10.657  -3.615  1.00  1.00           H  
ATOM    278  HB3 LYS A  18       6.084  10.866  -1.897  1.00  1.00           H  
ATOM    279  HG2 LYS A  18       8.430  11.180  -1.444  1.00  1.00           H  
ATOM    280  HG3 LYS A  18       8.898  10.569  -3.019  1.00  1.00           H  
ATOM    281  HD2 LYS A  18       8.419  12.561  -4.099  1.00  1.00           H  
ATOM    282  HD3 LYS A  18       7.060  12.929  -3.056  1.00  1.00           H  
ATOM    283  HE2 LYS A  18       9.940  13.051  -2.062  1.00  1.00           H  
ATOM    284  HE3 LYS A  18       9.155  14.427  -2.810  1.00  1.00           H  
ATOM    285  HZ1 LYS A  18       8.521  14.795  -0.663  1.00  1.00           H  
ATOM    286  HZ2 LYS A  18       7.313  13.759  -1.004  1.00  1.00           H  
ATOM    287  N   ALA A  19       6.587   8.831  -0.038  1.00  1.00           N  
ATOM    288  CA  ALA A  19       6.936   8.516   1.337  1.00  1.00           C  
ATOM    289  C   ALA A  19       7.619   7.147   1.384  1.00  1.00           C  
ATOM    290  O   ALA A  19       8.757   7.033   1.837  1.00  1.00           O  
ATOM    291  CB  ALA A  19       5.679   8.570   2.208  1.00  1.00           C  
ATOM    292  H   ALA A  19       5.692   9.261  -0.159  1.00  1.00           H  
ATOM    293  HA  ALA A  19       7.637   9.275   1.684  1.00  1.00           H  
ATOM    294  HB1 ALA A  19       5.965   8.727   3.248  1.00  1.00           H  
ATOM    295  HB2 ALA A  19       5.043   9.391   1.878  1.00  1.00           H  
ATOM    296  HB3 ALA A  19       5.134   7.630   2.119  1.00  1.00           H  
ATOM    297  N   HIS A  20       6.896   6.144   0.910  1.00  1.00           N  
ATOM    298  CA  HIS A  20       7.418   4.788   0.892  1.00  1.00           C  
ATOM    299  C   HIS A  20       8.733   4.754   0.109  1.00  1.00           C  
ATOM    300  O   HIS A  20       9.644   4.002   0.451  1.00  1.00           O  
ATOM    301  CB  HIS A  20       6.376   3.811   0.343  1.00  1.00           C  
ATOM    302  CG  HIS A  20       5.338   3.389   1.354  1.00  1.00           C  
ATOM    303  ND1 HIS A  20       4.222   4.155   1.647  1.00  1.00           N  
ATOM    304  CD2 HIS A  20       5.256   2.274   2.136  1.00  1.00           C  
ATOM    305  CE1 HIS A  20       3.509   3.520   2.566  1.00  1.00           C  
ATOM    306  NE2 HIS A  20       4.152   2.355   2.868  1.00  1.00           N  
ATOM    307  H   HIS A  20       5.971   6.245   0.543  1.00  1.00           H  
ATOM    308  HA  HIS A  20       7.616   4.515   1.929  1.00  1.00           H  
ATOM    309  HB2 HIS A  20       5.874   4.272  -0.508  1.00  1.00           H  
ATOM    310  HB3 HIS A  20       6.887   2.924  -0.031  1.00  1.00           H  
ATOM    311  HD1 HIS A  20       3.994   5.037   1.236  1.00  1.00           H  
ATOM    312  HD2 HIS A  20       5.976   1.456   2.156  1.00  1.00           H  
ATOM    313  HE1 HIS A  20       2.573   3.867   3.004  1.00  1.00           H  
ATOM    314  N   GLN A  21       8.789   5.580  -0.926  1.00  1.00           N  
ATOM    315  CA  GLN A  21       9.976   5.654  -1.760  1.00  1.00           C  
ATOM    316  C   GLN A  21      11.155   6.207  -0.957  1.00  1.00           C  
ATOM    317  O   GLN A  21      12.303   6.119  -1.391  1.00  1.00           O  
ATOM    318  CB  GLN A  21       9.718   6.501  -3.008  1.00  1.00           C  
ATOM    319  CG  GLN A  21       8.789   5.773  -3.982  1.00  1.00           C  
ATOM    320  CD  GLN A  21       9.592   4.994  -5.026  1.00  1.00           C  
ATOM    321  OE1 GLN A  21      10.454   4.190  -4.712  1.00  1.00           O  
ATOM    322  NE2 GLN A  21       9.262   5.277  -6.283  1.00  1.00           N  
ATOM    323  H   GLN A  21       8.043   6.188  -1.197  1.00  1.00           H  
ATOM    324  HA  GLN A  21      10.183   4.627  -2.062  1.00  1.00           H  
ATOM    325  HB2 GLN A  21       9.274   7.453  -2.720  1.00  1.00           H  
ATOM    326  HB3 GLN A  21      10.663   6.726  -3.501  1.00  1.00           H  
ATOM    327  HG2 GLN A  21       8.143   5.089  -3.431  1.00  1.00           H  
ATOM    328  HG3 GLN A  21       8.141   6.494  -4.479  1.00  1.00           H  
ATOM    329 HE21 GLN A  21       8.545   5.948  -6.473  1.00  1.00           H  
ATOM    330 HE22 GLN A  21       9.731   4.819  -7.038  1.00  1.00           H  
ATOM    331  N   LYS A  22      10.832   6.765   0.201  1.00  1.00           N  
ATOM    332  CA  LYS A  22      11.850   7.332   1.069  1.00  1.00           C  
ATOM    333  C   LYS A  22      11.961   6.486   2.338  1.00  1.00           C  
ATOM    334  O   LYS A  22      12.884   6.667   3.130  1.00  1.00           O  
ATOM    335  CB  LYS A  22      11.561   8.810   1.338  1.00  1.00           C  
ATOM    336  CG  LYS A  22      12.807   9.665   1.097  1.00  1.00           C  
ATOM    337  CD  LYS A  22      13.022  10.656   2.242  1.00  1.00           C  
ATOM    338  CE  LYS A  22      13.883  11.838   1.791  1.00  1.00           C  
ATOM    339  NZ  LYS A  22      14.575  12.447   2.948  1.00  1.00           N  
ATOM    340  H   LYS A  22       9.896   6.832   0.547  1.00  1.00           H  
ATOM    341  HA  LYS A  22      12.799   7.281   0.535  1.00  1.00           H  
ATOM    342  HB2 LYS A  22      10.752   9.151   0.692  1.00  1.00           H  
ATOM    343  HB3 LYS A  22      11.222   8.937   2.366  1.00  1.00           H  
ATOM    344  HG2 LYS A  22      13.681   9.021   0.999  1.00  1.00           H  
ATOM    345  HG3 LYS A  22      12.704  10.207   0.157  1.00  1.00           H  
ATOM    346  HD2 LYS A  22      12.059  11.019   2.600  1.00  1.00           H  
ATOM    347  HD3 LYS A  22      13.503  10.151   3.080  1.00  1.00           H  
ATOM    348  HE2 LYS A  22      14.615  11.502   1.056  1.00  1.00           H  
ATOM    349  HE3 LYS A  22      13.258  12.584   1.299  1.00  1.00           H  
ATOM    350  HZ1 LYS A  22      15.045  13.310   2.698  1.00  1.00           H  
ATOM    351  HZ2 LYS A  22      13.934  12.669   3.701  1.00  1.00           H  
ATOM    352  N   ALA A  23      11.006   5.580   2.493  1.00  1.00           N  
ATOM    353  CA  ALA A  23      10.985   4.705   3.653  1.00  1.00           C  
ATOM    354  C   ALA A  23      11.634   3.368   3.290  1.00  1.00           C  
ATOM    355  O   ALA A  23      12.547   2.911   3.976  1.00  1.00           O  
ATOM    356  CB  ALA A  23       9.545   4.540   4.142  1.00  1.00           C  
ATOM    357  H   ALA A  23      10.258   5.439   1.844  1.00  1.00           H  
ATOM    358  HA  ALA A  23      11.570   5.182   4.439  1.00  1.00           H  
ATOM    359  HB1 ALA A  23       9.549   4.150   5.160  1.00  1.00           H  
ATOM    360  HB2 ALA A  23       9.042   5.507   4.125  1.00  1.00           H  
ATOM    361  HB3 ALA A  23       9.017   3.845   3.489  1.00  1.00           H  
ATOM    362  N   VAL A  24      11.138   2.779   2.212  1.00  1.00           N  
ATOM    363  CA  VAL A  24      11.659   1.504   1.750  1.00  1.00           C  
ATOM    364  C   VAL A  24      12.605   1.741   0.571  1.00  1.00           C  
ATOM    365  O   VAL A  24      12.356   2.559  -0.311  1.00  1.00           O  
ATOM    366  CB  VAL A  24      10.504   0.560   1.409  1.00  1.00           C  
ATOM    367  CG1 VAL A  24      11.027  -0.781   0.890  1.00  1.00           C  
ATOM    368  CG2 VAL A  24       9.585   0.359   2.615  1.00  1.00           C  
ATOM    369  H   VAL A  24      10.396   3.157   1.660  1.00  1.00           H  
ATOM    370  HA  VAL A  24      12.224   1.062   2.571  1.00  1.00           H  
ATOM    371  HB  VAL A  24       9.918   1.021   0.614  1.00  1.00           H  
ATOM    372 HG11 VAL A  24      11.872  -0.608   0.223  1.00  1.00           H  
ATOM    373 HG12 VAL A  24      11.348  -1.396   1.730  1.00  1.00           H  
ATOM    374 HG13 VAL A  24      10.234  -1.295   0.346  1.00  1.00           H  
ATOM    375 HG21 VAL A  24      10.097  -0.241   3.367  1.00  1.00           H  
ATOM    376 HG22 VAL A  24       9.326   1.329   3.040  1.00  1.00           H  
ATOM    377 HG23 VAL A  24       8.676  -0.152   2.299  1.00  1.00           H  
ATOM    378  N   PRO A  25      13.712   0.995   0.577  1.00  1.00           N  
ATOM    379  CA  PRO A  25      14.741   1.054  -0.438  1.00  1.00           C  
ATOM    380  C   PRO A  25      14.323   0.216  -1.638  1.00  1.00           C  
ATOM    381  O   PRO A  25      13.608   0.728  -2.499  1.00  1.00           O  
ATOM    382  CB  PRO A  25      15.984   0.470   0.230  1.00  1.00           C  
ATOM    383  CG  PRO A  25      15.391  -0.548   1.185  1.00  1.00           C  
ATOM    384  CD  PRO A  25      14.036   0.023   1.599  1.00  1.00           C  
ATOM    385  HA  PRO A  25      14.925   2.082  -0.750  1.00  1.00           H  
ATOM    386  HB2 PRO A  25      16.646  -0.021  -0.484  1.00  1.00           H  
ATOM    387  HB3 PRO A  25      16.511   1.262   0.762  1.00  1.00           H  
ATOM    388  HG2 PRO A  25      15.289  -1.617   1.000  1.00  1.00           H  
ATOM    389  HG3 PRO A  25      16.166  -0.356   1.927  1.00  1.00           H  
ATOM    390  HD2 PRO A  25      13.284  -0.765   1.656  1.00  1.00           H  
ATOM    391  HD3 PRO A  25      14.127   0.531   2.559  1.00  1.00           H  
ATOM    392  N   ASP A  26      14.766  -1.032  -1.676  1.00  1.00           N  
ATOM    393  CA  ASP A  26      14.426  -1.914  -2.779  1.00  1.00           C  
ATOM    394  C   ASP A  26      12.930  -1.795  -3.079  1.00  1.00           C  
ATOM    395  O   ASP A  26      12.101  -1.934  -2.181  1.00  1.00           O  
ATOM    396  CB  ASP A  26      14.723  -3.374  -2.428  1.00  1.00           C  
ATOM    397  CG  ASP A  26      14.267  -4.395  -3.472  1.00  1.00           C  
ATOM    398  OD1 ASP A  26      13.621  -5.401  -3.142  1.00  1.00           O  
ATOM    399  OD2 ASP A  26      14.606  -4.122  -4.686  1.00  1.00           O  
ATOM    400  H   ASP A  26      15.347  -1.440  -0.971  1.00  1.00           H  
ATOM    401  HA  ASP A  26      15.046  -1.584  -3.612  1.00  1.00           H  
ATOM    402  HB2 ASP A  26      15.797  -3.484  -2.278  1.00  1.00           H  
ATOM    403  HB3 ASP A  26      14.243  -3.608  -1.478  1.00  1.00           H  
ATOM    404  HD2 ASP A  26      14.974  -4.938  -5.131  1.00  1.00           H  
ATOM    405  N   CYS A  27      12.632  -1.539  -4.344  1.00  1.00           N  
ATOM    406  CA  CYS A  27      11.250  -1.400  -4.773  1.00  1.00           C  
ATOM    407  C   CYS A  27      10.736  -2.779  -5.192  1.00  1.00           C  
ATOM    408  O   CYS A  27       9.530  -3.016  -5.210  1.00  1.00           O  
ATOM    409  CB  CYS A  27      11.109  -0.372  -5.898  1.00  1.00           C  
ATOM    410  SG  CYS A  27      11.681   1.314  -5.474  1.00  1.00           S  
ATOM    411  H   CYS A  27      13.312  -1.428  -5.068  1.00  1.00           H  
ATOM    412  HA  CYS A  27      10.693  -1.023  -3.916  1.00  1.00           H  
ATOM    413  HB2 CYS A  27      11.669  -0.723  -6.765  1.00  1.00           H  
ATOM    414  HB3 CYS A  27      10.061  -0.321  -6.194  1.00  1.00           H  
ATOM    415  N   LYS A  28      11.678  -3.652  -5.519  1.00  1.00           N  
ATOM    416  CA  LYS A  28      11.335  -5.000  -5.937  1.00  1.00           C  
ATOM    417  C   LYS A  28      10.368  -5.614  -4.922  1.00  1.00           C  
ATOM    418  O   LYS A  28       9.627  -6.540  -5.247  1.00  1.00           O  
ATOM    419  CB  LYS A  28      12.601  -5.830  -6.160  1.00  1.00           C  
ATOM    420  CG  LYS A  28      13.430  -5.266  -7.315  1.00  1.00           C  
ATOM    421  CD  LYS A  28      14.214  -6.375  -8.020  1.00  1.00           C  
ATOM    422  CE  LYS A  28      15.521  -6.676  -7.282  1.00  1.00           C  
ATOM    423  NZ  LYS A  28      16.422  -7.484  -8.134  1.00  1.00           N  
ATOM    424  H   LYS A  28      12.657  -3.451  -5.503  1.00  1.00           H  
ATOM    425  HA  LYS A  28      10.825  -4.925  -6.898  1.00  1.00           H  
ATOM    426  HB2 LYS A  28      13.199  -5.840  -5.249  1.00  1.00           H  
ATOM    427  HB3 LYS A  28      12.329  -6.864  -6.373  1.00  1.00           H  
ATOM    428  HG2 LYS A  28      12.774  -4.769  -8.030  1.00  1.00           H  
ATOM    429  HG3 LYS A  28      14.120  -4.511  -6.938  1.00  1.00           H  
ATOM    430  HD2 LYS A  28      13.606  -7.278  -8.073  1.00  1.00           H  
ATOM    431  HD3 LYS A  28      14.432  -6.076  -9.045  1.00  1.00           H  
ATOM    432  HE2 LYS A  28      16.012  -5.743  -7.006  1.00  1.00           H  
ATOM    433  HE3 LYS A  28      15.308  -7.211  -6.357  1.00  1.00           H  
ATOM    434  HZ1 LYS A  28      16.105  -8.444  -8.219  1.00  1.00           H  
ATOM    435  HZ2 LYS A  28      16.490  -7.113  -9.075  1.00  1.00           H  
ATOM    436  N   LYS A  29      10.407  -5.072  -3.714  1.00  1.00           N  
ATOM    437  CA  LYS A  29       9.543  -5.554  -2.649  1.00  1.00           C  
ATOM    438  C   LYS A  29       8.084  -5.289  -3.023  1.00  1.00           C  
ATOM    439  O   LYS A  29       7.189  -6.022  -2.604  1.00  1.00           O  
ATOM    440  CB  LYS A  29       9.955  -4.945  -1.308  1.00  1.00           C  
ATOM    441  CG  LYS A  29      11.288  -5.524  -0.829  1.00  1.00           C  
ATOM    442  CD  LYS A  29      11.155  -7.014  -0.506  1.00  1.00           C  
ATOM    443  CE  LYS A  29      11.840  -7.351   0.820  1.00  1.00           C  
ATOM    444  NZ  LYS A  29      13.273  -7.649   0.602  1.00  1.00           N  
ATOM    445  H   LYS A  29      11.013  -4.319  -3.458  1.00  1.00           H  
ATOM    446  HA  LYS A  29       9.690  -6.632  -2.572  1.00  1.00           H  
ATOM    447  HB2 LYS A  29      10.039  -3.863  -1.405  1.00  1.00           H  
ATOM    448  HB3 LYS A  29       9.183  -5.138  -0.564  1.00  1.00           H  
ATOM    449  HG2 LYS A  29      12.048  -5.382  -1.597  1.00  1.00           H  
ATOM    450  HG3 LYS A  29      11.626  -4.985   0.057  1.00  1.00           H  
ATOM    451  HD2 LYS A  29      10.100  -7.285  -0.453  1.00  1.00           H  
ATOM    452  HD3 LYS A  29      11.597  -7.604  -1.308  1.00  1.00           H  
ATOM    453  HE2 LYS A  29      11.738  -6.515   1.512  1.00  1.00           H  
ATOM    454  HE3 LYS A  29      11.351  -8.208   1.282  1.00  1.00           H  
ATOM    455  HZ1 LYS A  29      13.783  -6.838   0.268  1.00  1.00           H  
ATOM    456  HZ2 LYS A  29      13.732  -7.954   1.453  1.00  1.00           H  
ATOM    457  N   CYS A  30       7.888  -4.239  -3.806  1.00  1.00           N  
ATOM    458  CA  CYS A  30       6.552  -3.868  -4.241  1.00  1.00           C  
ATOM    459  C   CYS A  30       6.456  -4.101  -5.750  1.00  1.00           C  
ATOM    460  O   CYS A  30       5.414  -4.520  -6.251  1.00  1.00           O  
ATOM    461  CB  CYS A  30       6.216  -2.423  -3.864  1.00  1.00           C  
ATOM    462  SG  CYS A  30       6.052  -2.272  -2.048  1.00  1.00           S  
ATOM    463  H   CYS A  30       8.622  -3.648  -4.142  1.00  1.00           H  
ATOM    464  HA  CYS A  30       5.858  -4.513  -3.704  1.00  1.00           H  
ATOM    465  HB2 CYS A  30       6.997  -1.753  -4.224  1.00  1.00           H  
ATOM    466  HB3 CYS A  30       5.288  -2.119  -4.348  1.00  1.00           H  
ATOM    467  N   HIS A  31       7.557  -3.820  -6.431  1.00  1.00           N  
ATOM    468  CA  HIS A  31       7.609  -3.995  -7.873  1.00  1.00           C  
ATOM    469  C   HIS A  31       8.572  -5.133  -8.218  1.00  1.00           C  
ATOM    470  O   HIS A  31       9.660  -4.895  -8.740  1.00  1.00           O  
ATOM    471  CB  HIS A  31       7.974  -2.680  -8.566  1.00  1.00           C  
ATOM    472  CG  HIS A  31       6.990  -1.561  -8.318  1.00  1.00           C  
ATOM    473  ND1 HIS A  31       5.668  -1.622  -8.721  1.00  1.00           N  
ATOM    474  CD2 HIS A  31       7.150  -0.355  -7.701  1.00  1.00           C  
ATOM    475  CE1 HIS A  31       5.069  -0.497  -8.360  1.00  1.00           C  
ATOM    476  NE2 HIS A  31       5.989   0.287  -7.729  1.00  1.00           N  
ATOM    477  H   HIS A  31       8.400  -3.480  -6.016  1.00  1.00           H  
ATOM    478  HA  HIS A  31       6.604  -4.271  -8.192  1.00  1.00           H  
ATOM    479  HB2 HIS A  31       8.961  -2.364  -8.229  1.00  1.00           H  
ATOM    480  HB3 HIS A  31       8.045  -2.855  -9.640  1.00  1.00           H  
ATOM    481  HD1 HIS A  31       5.238  -2.385  -9.204  1.00  1.00           H  
ATOM    482  HD2 HIS A  31       8.075   0.018  -7.261  1.00  1.00           H  
ATOM    483  HE1 HIS A  31       4.023  -0.242  -8.537  1.00  1.00           H  
ATOM    484  N   GLU A  32       8.136  -6.346  -7.911  1.00  1.00           N  
ATOM    485  CA  GLU A  32       8.945  -7.522  -8.182  1.00  1.00           C  
ATOM    486  C   GLU A  32       9.216  -7.646  -9.683  1.00  1.00           C  
ATOM    487  O   GLU A  32      10.321  -8.001 -10.090  1.00  1.00           O  
ATOM    488  CB  GLU A  32       8.274  -8.786  -7.640  1.00  1.00           C  
ATOM    489  CG  GLU A  32       6.887  -8.978  -8.256  1.00  1.00           C  
ATOM    490  CD  GLU A  32       6.944  -9.936  -9.448  1.00  1.00           C  
ATOM    491  OE1 GLU A  32       7.872  -9.853 -10.266  1.00  1.00           O  
ATOM    492  OE2 GLU A  32       5.980 -10.791  -9.507  1.00  1.00           O  
ATOM    493  H   GLU A  32       7.250  -6.532  -7.487  1.00  1.00           H  
ATOM    494  HA  GLU A  32       9.882  -7.359  -7.649  1.00  1.00           H  
ATOM    495  HB2 GLU A  32       8.896  -9.654  -7.858  1.00  1.00           H  
ATOM    496  HB3 GLU A  32       8.188  -8.720  -6.555  1.00  1.00           H  
ATOM    497  HG2 GLU A  32       6.202  -9.368  -7.503  1.00  1.00           H  
ATOM    498  HG3 GLU A  32       6.492  -8.014  -8.578  1.00  1.00           H  
ATOM    499  HE2 GLU A  32       5.680 -10.903 -10.454  1.00  1.00           H  
ATOM    500  N   LYS A  33       8.189  -7.347 -10.464  1.00  1.00           N  
ATOM    501  CA  LYS A  33       8.302  -7.421 -11.910  1.00  1.00           C  
ATOM    502  C   LYS A  33       8.634  -6.033 -12.463  1.00  1.00           C  
ATOM    503  O   LYS A  33       8.106  -5.630 -13.498  1.00  1.00           O  
ATOM    504  CB  LYS A  33       7.039  -8.038 -12.516  1.00  1.00           C  
ATOM    505  CG  LYS A  33       5.928  -6.994 -12.648  1.00  1.00           C  
ATOM    506  CD  LYS A  33       5.537  -6.792 -14.113  1.00  1.00           C  
ATOM    507  CE  LYS A  33       4.452  -5.722 -14.248  1.00  1.00           C  
ATOM    508  NZ  LYS A  33       3.110  -6.319 -14.068  1.00  1.00           N  
ATOM    509  H   LYS A  33       7.293  -7.060 -10.124  1.00  1.00           H  
ATOM    510  HA  LYS A  33       9.130  -8.091 -12.140  1.00  1.00           H  
ATOM    511  HB2 LYS A  33       7.268  -8.456 -13.496  1.00  1.00           H  
ATOM    512  HB3 LYS A  33       6.697  -8.862 -11.891  1.00  1.00           H  
ATOM    513  HG2 LYS A  33       5.057  -7.312 -12.076  1.00  1.00           H  
ATOM    514  HG3 LYS A  33       6.261  -6.047 -12.223  1.00  1.00           H  
ATOM    515  HD2 LYS A  33       6.414  -6.500 -14.691  1.00  1.00           H  
ATOM    516  HD3 LYS A  33       5.179  -7.733 -14.531  1.00  1.00           H  
ATOM    517  HE2 LYS A  33       4.610  -4.939 -13.507  1.00  1.00           H  
ATOM    518  HE3 LYS A  33       4.517  -5.250 -15.229  1.00  1.00           H  
ATOM    519  HZ1 LYS A  33       2.697  -6.599 -14.950  1.00  1.00           H  
ATOM    520  HZ2 LYS A  33       3.138  -7.146 -13.482  1.00  1.00           H  
ATOM    521  N   GLY A  34       9.508  -5.340 -11.748  1.00  1.00           N  
ATOM    522  CA  GLY A  34       9.917  -4.007 -12.153  1.00  1.00           C  
ATOM    523  C   GLY A  34       8.814  -2.985 -11.871  1.00  1.00           C  
ATOM    524  O   GLY A  34       7.623  -3.289 -11.889  1.00  1.00           O  
ATOM    525  H   GLY A  34       9.934  -5.675 -10.907  1.00  1.00           H  
ATOM    526  HA2 GLY A  34      10.825  -3.723 -11.621  1.00  1.00           H  
ATOM    527  HA3 GLY A  34      10.157  -4.003 -13.217  1.00  1.00           H  
ATOM    528  N   PRO A  35       9.244  -1.749 -11.605  1.00  1.00           N  
ATOM    529  CA  PRO A  35       8.376  -0.629 -11.312  1.00  1.00           C  
ATOM    530  C   PRO A  35       7.225  -0.600 -12.308  1.00  1.00           C  
ATOM    531  O   PRO A  35       7.422  -0.999 -13.455  1.00  1.00           O  
ATOM    532  CB  PRO A  35       9.263   0.604 -11.465  1.00  1.00           C  
ATOM    533  CG  PRO A  35      10.623   0.116 -11.176  1.00  1.00           C  
ATOM    534  CD  PRO A  35      10.637  -1.358 -11.575  1.00  1.00           C  
ATOM    535  HA  PRO A  35       7.985  -0.692 -10.297  1.00  1.00           H  
ATOM    536  HB2 PRO A  35       9.215   1.027 -12.469  1.00  1.00           H  
ATOM    537  HB3 PRO A  35       8.978   1.346 -10.720  1.00  1.00           H  
ATOM    538  HG2 PRO A  35      11.473   0.620 -11.635  1.00  1.00           H  
ATOM    539  HG3 PRO A  35      10.632   0.252 -10.094  1.00  1.00           H  
ATOM    540  HD2 PRO A  35      11.112  -1.493 -12.547  1.00  1.00           H  
ATOM    541  HD3 PRO A  35      11.155  -1.942 -10.815  1.00  1.00           H  
ATOM    542  N   GLY A  36       6.065  -0.140 -11.862  1.00  1.00           N  
ATOM    543  CA  GLY A  36       4.903  -0.072 -12.731  1.00  1.00           C  
ATOM    544  C   GLY A  36       3.629  -0.448 -11.973  1.00  1.00           C  
ATOM    545  O   GLY A  36       3.580  -0.352 -10.748  1.00  1.00           O  
ATOM    546  H   GLY A  36       5.914   0.182 -10.928  1.00  1.00           H  
ATOM    547  HA2 GLY A  36       4.806   0.935 -13.137  1.00  1.00           H  
ATOM    548  HA3 GLY A  36       5.038  -0.745 -13.578  1.00  1.00           H  
ATOM    549  N   LYS A  37       2.628  -0.869 -12.733  1.00  1.00           N  
ATOM    550  CA  LYS A  37       1.357  -1.259 -12.148  1.00  1.00           C  
ATOM    551  C   LYS A  37       1.463  -2.691 -11.618  1.00  1.00           C  
ATOM    552  O   LYS A  37       2.337  -3.448 -12.036  1.00  1.00           O  
ATOM    553  CB  LYS A  37       0.220  -1.058 -13.152  1.00  1.00           C  
ATOM    554  CG  LYS A  37      -0.065  -2.348 -13.923  1.00  1.00           C  
ATOM    555  CD  LYS A  37       1.111  -2.717 -14.829  1.00  1.00           C  
ATOM    556  CE  LYS A  37       0.677  -3.704 -15.916  1.00  1.00           C  
ATOM    557  NZ  LYS A  37       1.092  -3.219 -17.251  1.00  1.00           N  
ATOM    558  H   LYS A  37       2.676  -0.944 -13.729  1.00  1.00           H  
ATOM    559  HA  LYS A  37       1.166  -0.593 -11.307  1.00  1.00           H  
ATOM    560  HB2 LYS A  37      -0.680  -0.735 -12.629  1.00  1.00           H  
ATOM    561  HB3 LYS A  37       0.484  -0.263 -13.851  1.00  1.00           H  
ATOM    562  HG2 LYS A  37      -0.258  -3.160 -13.222  1.00  1.00           H  
ATOM    563  HG3 LYS A  37      -0.967  -2.225 -14.523  1.00  1.00           H  
ATOM    564  HD2 LYS A  37       1.515  -1.817 -15.291  1.00  1.00           H  
ATOM    565  HD3 LYS A  37       1.910  -3.157 -14.233  1.00  1.00           H  
ATOM    566  HE2 LYS A  37       1.118  -4.682 -15.724  1.00  1.00           H  
ATOM    567  HE3 LYS A  37      -0.405  -3.831 -15.889  1.00  1.00           H  
ATOM    568  HZ1 LYS A  37       1.967  -2.709 -17.215  1.00  1.00           H  
ATOM    569  HZ2 LYS A  37       1.222  -3.980 -17.908  1.00  1.00           H  
ATOM    570  N   ILE A  38       0.559  -3.018 -10.706  1.00  1.00           N  
ATOM    571  CA  ILE A  38       0.540  -4.345 -10.115  1.00  1.00           C  
ATOM    572  C   ILE A  38      -0.736  -5.072 -10.545  1.00  1.00           C  
ATOM    573  O   ILE A  38      -1.745  -5.028  -9.844  1.00  1.00           O  
ATOM    574  CB  ILE A  38       0.717  -4.259  -8.597  1.00  1.00           C  
ATOM    575  CG1 ILE A  38       2.021  -3.545  -8.237  1.00  1.00           C  
ATOM    576  CG2 ILE A  38       0.625  -5.644  -7.954  1.00  1.00           C  
ATOM    577  CD1 ILE A  38       1.972  -3.001  -6.807  1.00  1.00           C  
ATOM    578  H   ILE A  38      -0.149  -2.396 -10.371  1.00  1.00           H  
ATOM    579  HA  ILE A  38       1.398  -4.891 -10.508  1.00  1.00           H  
ATOM    580  HB  ILE A  38      -0.100  -3.661  -8.192  1.00  1.00           H  
ATOM    581 HG12 ILE A  38       2.858  -4.235  -8.339  1.00  1.00           H  
ATOM    582 HG13 ILE A  38       2.197  -2.726  -8.935  1.00  1.00           H  
ATOM    583 HG21 ILE A  38       0.091  -6.320  -8.622  1.00  1.00           H  
ATOM    584 HG22 ILE A  38       1.629  -6.029  -7.775  1.00  1.00           H  
ATOM    585 HG23 ILE A  38       0.090  -5.570  -7.008  1.00  1.00           H  
ATOM    586 HD11 ILE A  38       2.947  -2.593  -6.540  1.00  1.00           H  
ATOM    587 HD12 ILE A  38       1.219  -2.216  -6.743  1.00  1.00           H  
ATOM    588 HD13 ILE A  38       1.715  -3.808  -6.121  1.00  1.00           H  
ATOM    589  N   GLU A  39      -0.648  -5.724 -11.695  1.00  1.00           N  
ATOM    590  CA  GLU A  39      -1.783  -6.459 -12.227  1.00  1.00           C  
ATOM    591  C   GLU A  39      -2.097  -7.665 -11.340  1.00  1.00           C  
ATOM    592  O   GLU A  39      -1.472  -8.716 -11.471  1.00  1.00           O  
ATOM    593  CB  GLU A  39      -1.527  -6.892 -13.672  1.00  1.00           C  
ATOM    594  CG  GLU A  39      -0.198  -7.641 -13.792  1.00  1.00           C  
ATOM    595  CD  GLU A  39      -0.342  -8.874 -14.686  1.00  1.00           C  
ATOM    596  OE1 GLU A  39      -1.432  -9.462 -14.760  1.00  1.00           O  
ATOM    597  OE2 GLU A  39       0.728  -9.218 -15.318  1.00  1.00           O  
ATOM    598  H   GLU A  39       0.177  -5.754 -12.259  1.00  1.00           H  
ATOM    599  HA  GLU A  39      -2.618  -5.758 -12.207  1.00  1.00           H  
ATOM    600  HB2 GLU A  39      -2.341  -7.532 -14.012  1.00  1.00           H  
ATOM    601  HB3 GLU A  39      -1.516  -6.017 -14.321  1.00  1.00           H  
ATOM    602  HG2 GLU A  39       0.561  -6.976 -14.204  1.00  1.00           H  
ATOM    603  HG3 GLU A  39       0.145  -7.942 -12.802  1.00  1.00           H  
ATOM    604  HE2 GLU A  39       0.788 -10.214 -15.374  1.00  1.00           H  
ATOM    605  N   GLY A  40      -3.065  -7.473 -10.455  1.00  1.00           N  
ATOM    606  CA  GLY A  40      -3.470  -8.532  -9.547  1.00  1.00           C  
ATOM    607  C   GLY A  40      -3.648  -7.997  -8.125  1.00  1.00           C  
ATOM    608  O   GLY A  40      -4.144  -8.703  -7.249  1.00  1.00           O  
ATOM    609  H   GLY A  40      -3.568  -6.615 -10.355  1.00  1.00           H  
ATOM    610  HA2 GLY A  40      -4.404  -8.976  -9.892  1.00  1.00           H  
ATOM    611  HA3 GLY A  40      -2.721  -9.324  -9.550  1.00  1.00           H  
ATOM    612  N   PHE A  41      -3.233  -6.752  -7.939  1.00  1.00           N  
ATOM    613  CA  PHE A  41      -3.341  -6.113  -6.639  1.00  1.00           C  
ATOM    614  C   PHE A  41      -4.786  -6.135  -6.135  1.00  1.00           C  
ATOM    615  O   PHE A  41      -5.705  -6.451  -6.889  1.00  1.00           O  
ATOM    616  CB  PHE A  41      -2.897  -4.660  -6.816  1.00  1.00           C  
ATOM    617  CG  PHE A  41      -3.006  -3.816  -5.544  1.00  1.00           C  
ATOM    618  CD1 PHE A  41      -2.094  -3.968  -4.548  1.00  1.00           C  
ATOM    619  CD2 PHE A  41      -4.016  -2.915  -5.411  1.00  1.00           C  
ATOM    620  CE1 PHE A  41      -2.195  -3.185  -3.367  1.00  1.00           C  
ATOM    621  CE2 PHE A  41      -4.117  -2.132  -4.230  1.00  1.00           C  
ATOM    622  CZ  PHE A  41      -3.204  -2.283  -3.234  1.00  1.00           C  
ATOM    623  H   PHE A  41      -2.831  -6.184  -8.657  1.00  1.00           H  
ATOM    624  HA  PHE A  41      -2.710  -6.674  -5.950  1.00  1.00           H  
ATOM    625  HB2 PHE A  41      -1.864  -4.646  -7.162  1.00  1.00           H  
ATOM    626  HB3 PHE A  41      -3.501  -4.199  -7.598  1.00  1.00           H  
ATOM    627  HD1 PHE A  41      -1.284  -4.690  -4.655  1.00  1.00           H  
ATOM    628  HD2 PHE A  41      -4.747  -2.793  -6.210  1.00  1.00           H  
ATOM    629  HE1 PHE A  41      -1.463  -3.306  -2.568  1.00  1.00           H  
ATOM    630  HE2 PHE A  41      -4.926  -1.409  -4.123  1.00  1.00           H  
ATOM    631  HZ  PHE A  41      -3.282  -1.682  -2.328  1.00  1.00           H  
ATOM    632  N   GLY A  42      -4.941  -5.795  -4.864  1.00  1.00           N  
ATOM    633  CA  GLY A  42      -6.258  -5.771  -4.251  1.00  1.00           C  
ATOM    634  C   GLY A  42      -6.208  -6.319  -2.823  1.00  1.00           C  
ATOM    635  O   GLY A  42      -5.160  -6.773  -2.365  1.00  1.00           O  
ATOM    636  H   GLY A  42      -4.188  -5.539  -4.258  1.00  1.00           H  
ATOM    637  HA2 GLY A  42      -6.639  -4.751  -4.240  1.00  1.00           H  
ATOM    638  HA3 GLY A  42      -6.951  -6.364  -4.847  1.00  1.00           H  
ATOM    639  N   LYS A  43      -7.353  -6.258  -2.160  1.00  1.00           N  
ATOM    640  CA  LYS A  43      -7.453  -6.742  -0.793  1.00  1.00           C  
ATOM    641  C   LYS A  43      -6.521  -7.942  -0.612  1.00  1.00           C  
ATOM    642  O   LYS A  43      -5.891  -8.091   0.434  1.00  1.00           O  
ATOM    643  CB  LYS A  43      -8.911  -7.037  -0.434  1.00  1.00           C  
ATOM    644  CG  LYS A  43      -9.704  -7.466  -1.670  1.00  1.00           C  
ATOM    645  CD  LYS A  43     -10.679  -8.595  -1.331  1.00  1.00           C  
ATOM    646  CE  LYS A  43     -11.730  -8.128  -0.323  1.00  1.00           C  
ATOM    647  NZ  LYS A  43     -12.273  -9.279   0.432  1.00  1.00           N  
ATOM    648  H   LYS A  43      -8.200  -5.887  -2.540  1.00  1.00           H  
ATOM    649  HA  LYS A  43      -7.115  -5.940  -0.137  1.00  1.00           H  
ATOM    650  HB2 LYS A  43      -8.952  -7.823   0.320  1.00  1.00           H  
ATOM    651  HB3 LYS A  43      -9.367  -6.150   0.005  1.00  1.00           H  
ATOM    652  HG2 LYS A  43     -10.254  -6.613  -2.068  1.00  1.00           H  
ATOM    653  HG3 LYS A  43      -9.018  -7.795  -2.451  1.00  1.00           H  
ATOM    654  HD2 LYS A  43     -11.170  -8.942  -2.240  1.00  1.00           H  
ATOM    655  HD3 LYS A  43     -10.130  -9.444  -0.922  1.00  1.00           H  
ATOM    656  HE2 LYS A  43     -11.287  -7.409   0.366  1.00  1.00           H  
ATOM    657  HE3 LYS A  43     -12.538  -7.613  -0.844  1.00  1.00           H  
ATOM    658  HZ1 LYS A  43     -11.620 -10.054   0.464  1.00  1.00           H  
ATOM    659  HZ2 LYS A  43     -12.489  -9.036   1.392  1.00  1.00           H  
ATOM    660  N   GLU A  44      -6.462  -8.767  -1.648  1.00  1.00           N  
ATOM    661  CA  GLU A  44      -5.618  -9.949  -1.616  1.00  1.00           C  
ATOM    662  C   GLU A  44      -4.314  -9.650  -0.874  1.00  1.00           C  
ATOM    663  O   GLU A  44      -4.126 -10.089   0.259  1.00  1.00           O  
ATOM    664  CB  GLU A  44      -5.339 -10.461  -3.031  1.00  1.00           C  
ATOM    665  CG  GLU A  44      -5.812 -11.907  -3.194  1.00  1.00           C  
ATOM    666  CD  GLU A  44      -4.875 -12.876  -2.470  1.00  1.00           C  
ATOM    667  OE1 GLU A  44      -5.055 -13.133  -1.270  1.00  1.00           O  
ATOM    668  OE2 GLU A  44      -3.932 -13.369  -3.199  1.00  1.00           O  
ATOM    669  H   GLU A  44      -6.978  -8.638  -2.495  1.00  1.00           H  
ATOM    670  HA  GLU A  44      -6.190 -10.699  -1.071  1.00  1.00           H  
ATOM    671  HB2 GLU A  44      -5.843  -9.825  -3.758  1.00  1.00           H  
ATOM    672  HB3 GLU A  44      -4.271 -10.399  -3.240  1.00  1.00           H  
ATOM    673  HG2 GLU A  44      -6.823 -12.009  -2.798  1.00  1.00           H  
ATOM    674  HG3 GLU A  44      -5.857 -12.161  -4.252  1.00  1.00           H  
ATOM    675  HE2 GLU A  44      -4.248 -14.207  -3.644  1.00  1.00           H  
ATOM    676  N   MET A  45      -3.446  -8.904  -1.544  1.00  1.00           N  
ATOM    677  CA  MET A  45      -2.165  -8.541  -0.962  1.00  1.00           C  
ATOM    678  C   MET A  45      -2.316  -7.366   0.006  1.00  1.00           C  
ATOM    679  O   MET A  45      -1.710  -7.357   1.076  1.00  1.00           O  
ATOM    680  CB  MET A  45      -1.187  -8.164  -2.076  1.00  1.00           C  
ATOM    681  CG  MET A  45       0.180  -8.811  -1.847  1.00  1.00           C  
ATOM    682  SD  MET A  45       1.395  -8.068  -2.924  1.00  1.00           S  
ATOM    683  CE  MET A  45       0.613  -8.337  -4.506  1.00  1.00           C  
ATOM    684  H   MET A  45      -3.607  -8.551  -2.465  1.00  1.00           H  
ATOM    685  HA  MET A  45      -1.829  -9.426  -0.421  1.00  1.00           H  
ATOM    686  HB2 MET A  45      -1.587  -8.481  -3.039  1.00  1.00           H  
ATOM    687  HB3 MET A  45      -1.078  -7.080  -2.117  1.00  1.00           H  
ATOM    688  HG2 MET A  45       0.481  -8.688  -0.807  1.00  1.00           H  
ATOM    689  HG3 MET A  45       0.121  -9.883  -2.037  1.00  1.00           H  
ATOM    690  HE1 MET A  45       1.364  -8.290  -5.295  1.00  1.00           H  
ATOM    691  HE2 MET A  45       0.138  -9.318  -4.514  1.00  1.00           H  
ATOM    692  HE3 MET A  45      -0.140  -7.567  -4.675  1.00  1.00           H  
ATOM    693  N   ALA A  46      -3.128  -6.403  -0.405  1.00  1.00           N  
ATOM    694  CA  ALA A  46      -3.366  -5.225   0.412  1.00  1.00           C  
ATOM    695  C   ALA A  46      -3.661  -5.658   1.849  1.00  1.00           C  
ATOM    696  O   ALA A  46      -3.467  -4.885   2.786  1.00  1.00           O  
ATOM    697  CB  ALA A  46      -4.505  -4.404  -0.196  1.00  1.00           C  
ATOM    698  H   ALA A  46      -3.617  -6.418  -1.278  1.00  1.00           H  
ATOM    699  HA  ALA A  46      -2.456  -4.624   0.401  1.00  1.00           H  
ATOM    700  HB1 ALA A  46      -4.421  -3.367   0.132  1.00  1.00           H  
ATOM    701  HB2 ALA A  46      -4.444  -4.447  -1.283  1.00  1.00           H  
ATOM    702  HB3 ALA A  46      -5.461  -4.812   0.131  1.00  1.00           H  
ATOM    703  N   HIS A  47      -4.126  -6.892   1.978  1.00  1.00           N  
ATOM    704  CA  HIS A  47      -4.450  -7.437   3.285  1.00  1.00           C  
ATOM    705  C   HIS A  47      -3.346  -8.399   3.728  1.00  1.00           C  
ATOM    706  O   HIS A  47      -2.741  -8.213   4.783  1.00  1.00           O  
ATOM    707  CB  HIS A  47      -5.835  -8.087   3.274  1.00  1.00           C  
ATOM    708  CG  HIS A  47      -6.960  -7.131   2.957  1.00  1.00           C  
ATOM    709  ND1 HIS A  47      -8.175  -7.549   2.443  1.00  1.00           N  
ATOM    710  CD2 HIS A  47      -7.041  -5.776   3.086  1.00  1.00           C  
ATOM    711  CE1 HIS A  47      -8.946  -6.484   2.274  1.00  1.00           C  
ATOM    712  NE2 HIS A  47      -8.241  -5.386   2.672  1.00  1.00           N  
ATOM    713  H   HIS A  47      -4.281  -7.514   1.210  1.00  1.00           H  
ATOM    714  HA  HIS A  47      -4.484  -6.594   3.976  1.00  1.00           H  
ATOM    715  HB2 HIS A  47      -5.840  -8.895   2.542  1.00  1.00           H  
ATOM    716  HB3 HIS A  47      -6.020  -8.539   4.249  1.00  1.00           H  
ATOM    717  HD1 HIS A  47      -8.429  -8.493   2.235  1.00  1.00           H  
ATOM    718  HD2 HIS A  47      -6.254  -5.124   3.464  1.00  1.00           H  
ATOM    719  HE1 HIS A  47      -9.964  -6.485   1.885  1.00  1.00           H  
ATOM    720  N   GLY A  48      -3.117  -9.408   2.900  1.00  1.00           N  
ATOM    721  CA  GLY A  48      -2.097 -10.400   3.193  1.00  1.00           C  
ATOM    722  C   GLY A  48      -0.724  -9.743   3.356  1.00  1.00           C  
ATOM    723  O   GLY A  48      -0.625  -8.618   3.843  1.00  1.00           O  
ATOM    724  H   GLY A  48      -3.614  -9.552   2.043  1.00  1.00           H  
ATOM    725  HA2 GLY A  48      -2.358 -10.937   4.104  1.00  1.00           H  
ATOM    726  HA3 GLY A  48      -2.059 -11.135   2.389  1.00  1.00           H  
ATOM    727  N   LYS A  49       0.299 -10.474   2.939  1.00  1.00           N  
ATOM    728  CA  LYS A  49       1.661  -9.977   3.033  1.00  1.00           C  
ATOM    729  C   LYS A  49       1.921  -8.995   1.889  1.00  1.00           C  
ATOM    730  O   LYS A  49       2.889  -9.146   1.145  1.00  1.00           O  
ATOM    731  CB  LYS A  49       2.654 -11.140   3.083  1.00  1.00           C  
ATOM    732  CG  LYS A  49       3.750 -10.881   4.119  1.00  1.00           C  
ATOM    733  CD  LYS A  49       3.712 -11.929   5.232  1.00  1.00           C  
ATOM    734  CE  LYS A  49       5.125 -12.373   5.616  1.00  1.00           C  
ATOM    735  NZ  LYS A  49       5.365 -13.769   5.187  1.00  1.00           N  
ATOM    736  H   LYS A  49       0.209 -11.388   2.544  1.00  1.00           H  
ATOM    737  HA  LYS A  49       1.748  -9.438   3.977  1.00  1.00           H  
ATOM    738  HB2 LYS A  49       2.128 -12.062   3.329  1.00  1.00           H  
ATOM    739  HB3 LYS A  49       3.103 -11.281   2.100  1.00  1.00           H  
ATOM    740  HG2 LYS A  49       4.726 -10.897   3.632  1.00  1.00           H  
ATOM    741  HG3 LYS A  49       3.624  -9.886   4.546  1.00  1.00           H  
ATOM    742  HD2 LYS A  49       3.205 -11.519   6.105  1.00  1.00           H  
ATOM    743  HD3 LYS A  49       3.132 -12.792   4.904  1.00  1.00           H  
ATOM    744  HE2 LYS A  49       5.858 -11.713   5.153  1.00  1.00           H  
ATOM    745  HE3 LYS A  49       5.257 -12.290   6.695  1.00  1.00           H  
ATOM    746  HZ1 LYS A  49       5.450 -13.847   4.180  1.00  1.00           H  
ATOM    747  HZ2 LYS A  49       6.217 -14.147   5.584  1.00  1.00           H  
ATOM    748  N   GLY A  50       1.040  -8.010   1.785  1.00  1.00           N  
ATOM    749  CA  GLY A  50       1.163  -7.004   0.744  1.00  1.00           C  
ATOM    750  C   GLY A  50       1.493  -5.635   1.341  1.00  1.00           C  
ATOM    751  O   GLY A  50       2.565  -5.086   1.088  1.00  1.00           O  
ATOM    752  H   GLY A  50       0.256  -7.895   2.394  1.00  1.00           H  
ATOM    753  HA2 GLY A  50       1.942  -7.296   0.040  1.00  1.00           H  
ATOM    754  HA3 GLY A  50       0.231  -6.944   0.180  1.00  1.00           H  
ATOM    755  N   CYS A  51       0.553  -5.123   2.122  1.00  1.00           N  
ATOM    756  CA  CYS A  51       0.732  -3.828   2.757  1.00  1.00           C  
ATOM    757  C   CYS A  51       0.748  -4.035   4.273  1.00  1.00           C  
ATOM    758  O   CYS A  51       1.657  -3.568   4.957  1.00  1.00           O  
ATOM    759  CB  CYS A  51      -0.350  -2.834   2.328  1.00  1.00           C  
ATOM    760  SG  CYS A  51      -0.600  -2.705   0.520  1.00  1.00           S  
ATOM    761  H   CYS A  51      -0.315  -5.576   2.322  1.00  1.00           H  
ATOM    762  HA  CYS A  51       1.688  -3.438   2.409  1.00  1.00           H  
ATOM    763  HB2 CYS A  51      -1.293  -3.122   2.791  1.00  1.00           H  
ATOM    764  HB3 CYS A  51      -0.092  -1.849   2.716  1.00  1.00           H  
ATOM    765  N   LYS A  52      -0.269  -4.735   4.753  1.00  1.00           N  
ATOM    766  CA  LYS A  52      -0.384  -5.010   6.175  1.00  1.00           C  
ATOM    767  C   LYS A  52       0.778  -5.904   6.613  1.00  1.00           C  
ATOM    768  O   LYS A  52       1.136  -5.932   7.789  1.00  1.00           O  
ATOM    769  CB  LYS A  52      -1.762  -5.589   6.500  1.00  1.00           C  
ATOM    770  CG  LYS A  52      -2.859  -4.869   5.713  1.00  1.00           C  
ATOM    771  CD  LYS A  52      -4.117  -4.690   6.564  1.00  1.00           C  
ATOM    772  CE  LYS A  52      -4.717  -6.044   6.948  1.00  1.00           C  
ATOM    773  NZ  LYS A  52      -5.220  -6.012   8.340  1.00  1.00           N  
ATOM    774  H   LYS A  52      -1.005  -5.112   4.190  1.00  1.00           H  
ATOM    775  HA  LYS A  52      -0.302  -4.057   6.699  1.00  1.00           H  
ATOM    776  HB2 LYS A  52      -1.778  -6.653   6.265  1.00  1.00           H  
ATOM    777  HB3 LYS A  52      -1.956  -5.497   7.569  1.00  1.00           H  
ATOM    778  HG2 LYS A  52      -2.496  -3.895   5.384  1.00  1.00           H  
ATOM    779  HG3 LYS A  52      -3.100  -5.438   4.815  1.00  1.00           H  
ATOM    780  HD2 LYS A  52      -3.874  -4.127   7.465  1.00  1.00           H  
ATOM    781  HD3 LYS A  52      -4.853  -4.105   6.013  1.00  1.00           H  
ATOM    782  HE2 LYS A  52      -5.530  -6.294   6.266  1.00  1.00           H  
ATOM    783  HE3 LYS A  52      -3.963  -6.824   6.846  1.00  1.00           H  
ATOM    784  HZ1 LYS A  52      -4.917  -5.180   8.834  1.00  1.00           H  
ATOM    785  HZ2 LYS A  52      -6.234  -6.023   8.377  1.00  1.00           H  
ATOM    786  N   GLY A  53       1.335  -6.613   5.642  1.00  1.00           N  
ATOM    787  CA  GLY A  53       2.449  -7.506   5.912  1.00  1.00           C  
ATOM    788  C   GLY A  53       3.696  -6.720   6.321  1.00  1.00           C  
ATOM    789  O   GLY A  53       4.331  -7.036   7.326  1.00  1.00           O  
ATOM    790  H   GLY A  53       1.038  -6.584   4.687  1.00  1.00           H  
ATOM    791  HA2 GLY A  53       2.177  -8.203   6.705  1.00  1.00           H  
ATOM    792  HA3 GLY A  53       2.665  -8.102   5.025  1.00  1.00           H  
ATOM    793  N   CYS A  54       4.009  -5.710   5.522  1.00  1.00           N  
ATOM    794  CA  CYS A  54       5.168  -4.876   5.788  1.00  1.00           C  
ATOM    795  C   CYS A  54       4.740  -3.743   6.724  1.00  1.00           C  
ATOM    796  O   CYS A  54       5.372  -2.689   6.757  1.00  1.00           O  
ATOM    797  CB  CYS A  54       5.792  -4.345   4.496  1.00  1.00           C  
ATOM    798  SG  CYS A  54       7.543  -3.900   4.784  1.00  1.00           S  
ATOM    799  H   CYS A  54       3.486  -5.460   4.707  1.00  1.00           H  
ATOM    800  HA  CYS A  54       5.910  -5.515   6.268  1.00  1.00           H  
ATOM    801  HB2 CYS A  54       5.723  -5.099   3.713  1.00  1.00           H  
ATOM    802  HB3 CYS A  54       5.239  -3.472   4.148  1.00  1.00           H  
ATOM    803  N   HIS A  55       3.669  -4.000   7.460  1.00  1.00           N  
ATOM    804  CA  HIS A  55       3.149  -3.015   8.394  1.00  1.00           C  
ATOM    805  C   HIS A  55       3.155  -3.596   9.809  1.00  1.00           C  
ATOM    806  O   HIS A  55       3.925  -3.157  10.661  1.00  1.00           O  
ATOM    807  CB  HIS A  55       1.765  -2.530   7.957  1.00  1.00           C  
ATOM    808  CG  HIS A  55       1.795  -1.502   6.852  1.00  1.00           C  
ATOM    809  ND1 HIS A  55       0.650  -0.914   6.344  1.00  1.00           N  
ATOM    810  CD2 HIS A  55       2.842  -0.963   6.164  1.00  1.00           C  
ATOM    811  CE1 HIS A  55       1.004  -0.062   5.393  1.00  1.00           C  
ATOM    812  NE2 HIS A  55       2.363  -0.094   5.282  1.00  1.00           N  
ATOM    813  H   HIS A  55       3.160  -4.860   7.427  1.00  1.00           H  
ATOM    814  HA  HIS A  55       3.827  -2.162   8.358  1.00  1.00           H  
ATOM    815  HB2 HIS A  55       1.179  -3.387   7.626  1.00  1.00           H  
ATOM    816  HB3 HIS A  55       1.251  -2.107   8.819  1.00  1.00           H  
ATOM    817  HD1 HIS A  55      -0.286  -1.100   6.643  1.00  1.00           H  
ATOM    818  HD2 HIS A  55       3.895  -1.205   6.313  1.00  1.00           H  
ATOM    819  HE1 HIS A  55       0.328   0.557   4.802  1.00  1.00           H  
ATOM    820  N   GLU A  56       2.286  -4.575  10.015  1.00  1.00           N  
ATOM    821  CA  GLU A  56       2.181  -5.221  11.313  1.00  1.00           C  
ATOM    822  C   GLU A  56       3.560  -5.677  11.792  1.00  1.00           C  
ATOM    823  O   GLU A  56       3.924  -5.460  12.947  1.00  1.00           O  
ATOM    824  CB  GLU A  56       1.202  -6.395  11.263  1.00  1.00           C  
ATOM    825  CG  GLU A  56      -0.149  -6.010  11.870  1.00  1.00           C  
ATOM    826  CD  GLU A  56      -1.025  -7.245  12.088  1.00  1.00           C  
ATOM    827  OE1 GLU A  56      -1.452  -7.882  11.113  1.00  1.00           O  
ATOM    828  OE2 GLU A  56      -1.257  -7.537  13.323  1.00  1.00           O  
ATOM    829  H   GLU A  56       1.663  -4.926   9.317  1.00  1.00           H  
ATOM    830  HA  GLU A  56       1.789  -4.458  11.985  1.00  1.00           H  
ATOM    831  HB2 GLU A  56       1.063  -6.714  10.230  1.00  1.00           H  
ATOM    832  HB3 GLU A  56       1.619  -7.244  11.804  1.00  1.00           H  
ATOM    833  HG2 GLU A  56       0.008  -5.498  12.819  1.00  1.00           H  
ATOM    834  HG3 GLU A  56      -0.660  -5.308  11.211  1.00  1.00           H  
ATOM    835  HE2 GLU A  56      -2.217  -7.793  13.439  1.00  1.00           H  
ATOM    836  N   GLU A  57       4.292  -6.301  10.880  1.00  1.00           N  
ATOM    837  CA  GLU A  57       5.623  -6.790  11.195  1.00  1.00           C  
ATOM    838  C   GLU A  57       6.488  -5.655  11.748  1.00  1.00           C  
ATOM    839  O   GLU A  57       7.376  -5.889  12.567  1.00  1.00           O  
ATOM    840  CB  GLU A  57       6.277  -7.429   9.969  1.00  1.00           C  
ATOM    841  CG  GLU A  57       6.030  -8.939   9.940  1.00  1.00           C  
ATOM    842  CD  GLU A  57       7.339  -9.705   9.740  1.00  1.00           C  
ATOM    843  OE1 GLU A  57       8.423  -9.154   9.983  1.00  1.00           O  
ATOM    844  OE2 GLU A  57       7.203 -10.916   9.317  1.00  1.00           O  
ATOM    845  H   GLU A  57       3.989  -6.474   9.943  1.00  1.00           H  
ATOM    846  HA  GLU A  57       5.479  -7.552  11.961  1.00  1.00           H  
ATOM    847  HB2 GLU A  57       5.879  -6.975   9.061  1.00  1.00           H  
ATOM    848  HB3 GLU A  57       7.349  -7.233   9.980  1.00  1.00           H  
ATOM    849  HG2 GLU A  57       5.560  -9.252  10.873  1.00  1.00           H  
ATOM    850  HG3 GLU A  57       5.336  -9.182   9.136  1.00  1.00           H  
ATOM    851  HE2 GLU A  57       7.902 -11.120   8.632  1.00  1.00           H  
ATOM    852  N   MET A  58       6.198  -4.450  11.280  1.00  1.00           N  
ATOM    853  CA  MET A  58       6.938  -3.279  11.717  1.00  1.00           C  
ATOM    854  C   MET A  58       6.169  -2.516  12.798  1.00  1.00           C  
ATOM    855  O   MET A  58       6.705  -1.597  13.414  1.00  1.00           O  
ATOM    856  CB  MET A  58       7.188  -2.357  10.522  1.00  1.00           C  
ATOM    857  CG  MET A  58       7.608  -3.160   9.289  1.00  1.00           C  
ATOM    858  SD  MET A  58       8.313  -2.071   8.063  1.00  1.00           S  
ATOM    859  CE  MET A  58      10.042  -2.206   8.486  1.00  1.00           C  
ATOM    860  H   MET A  58       5.474  -4.269  10.614  1.00  1.00           H  
ATOM    861  HA  MET A  58       7.873  -3.660  12.127  1.00  1.00           H  
ATOM    862  HB2 MET A  58       6.285  -1.789  10.300  1.00  1.00           H  
ATOM    863  HB3 MET A  58       7.965  -1.635  10.772  1.00  1.00           H  
ATOM    864  HG2 MET A  58       8.334  -3.922   9.571  1.00  1.00           H  
ATOM    865  HG3 MET A  58       6.746  -3.680   8.872  1.00  1.00           H  
ATOM    866  HE1 MET A  58      10.522  -2.929   7.827  1.00  1.00           H  
ATOM    867  HE2 MET A  58      10.522  -1.234   8.370  1.00  1.00           H  
ATOM    868  HE3 MET A  58      10.138  -2.537   9.520  1.00  1.00           H  
ATOM    869  N   LYS A  59       4.924  -2.927  12.994  1.00  1.00           N  
ATOM    870  CA  LYS A  59       4.076  -2.294  13.990  1.00  1.00           C  
ATOM    871  C   LYS A  59       4.021  -0.789  13.724  1.00  1.00           C  
ATOM    872  O   LYS A  59       4.257   0.014  14.626  1.00  1.00           O  
ATOM    873  CB  LYS A  59       4.547  -2.653  15.401  1.00  1.00           C  
ATOM    874  CG  LYS A  59       4.570  -4.169  15.602  1.00  1.00           C  
ATOM    875  CD  LYS A  59       3.156  -4.717  15.810  1.00  1.00           C  
ATOM    876  CE  LYS A  59       3.172  -5.940  16.729  1.00  1.00           C  
ATOM    877  NZ  LYS A  59       2.825  -7.162  15.971  1.00  1.00           N  
ATOM    878  H   LYS A  59       4.496  -3.676  12.488  1.00  1.00           H  
ATOM    879  HA  LYS A  59       3.072  -2.703  13.871  1.00  1.00           H  
ATOM    880  HB2 LYS A  59       5.543  -2.244  15.571  1.00  1.00           H  
ATOM    881  HB3 LYS A  59       3.885  -2.195  16.136  1.00  1.00           H  
ATOM    882  HG2 LYS A  59       5.025  -4.648  14.735  1.00  1.00           H  
ATOM    883  HG3 LYS A  59       5.190  -4.416  16.464  1.00  1.00           H  
ATOM    884  HD2 LYS A  59       2.522  -3.942  16.240  1.00  1.00           H  
ATOM    885  HD3 LYS A  59       2.722  -4.986  14.847  1.00  1.00           H  
ATOM    886  HE2 LYS A  59       4.158  -6.051  17.179  1.00  1.00           H  
ATOM    887  HE3 LYS A  59       2.464  -5.798  17.545  1.00  1.00           H  
ATOM    888  HZ1 LYS A  59       3.566  -7.854  16.005  1.00  1.00           H  
ATOM    889  HZ2 LYS A  59       1.989  -7.609  16.332  1.00  1.00           H  
ATOM    890  N   LYS A  60       3.708  -0.450  12.482  1.00  1.00           N  
ATOM    891  CA  LYS A  60       3.619   0.945  12.086  1.00  1.00           C  
ATOM    892  C   LYS A  60       2.868   1.047  10.757  1.00  1.00           C  
ATOM    893  O   LYS A  60       3.200   0.353   9.797  1.00  1.00           O  
ATOM    894  CB  LYS A  60       5.009   1.583  12.057  1.00  1.00           C  
ATOM    895  CG  LYS A  60       5.356   2.204  13.412  1.00  1.00           C  
ATOM    896  CD  LYS A  60       5.765   3.670  13.255  1.00  1.00           C  
ATOM    897  CE  LYS A  60       5.348   4.489  14.478  1.00  1.00           C  
ATOM    898  NZ  LYS A  60       5.102   5.898  14.099  1.00  1.00           N  
ATOM    899  H   LYS A  60       3.517  -1.109  11.754  1.00  1.00           H  
ATOM    900  HA  LYS A  60       3.042   1.465  12.850  1.00  1.00           H  
ATOM    901  HB2 LYS A  60       5.754   0.831  11.796  1.00  1.00           H  
ATOM    902  HB3 LYS A  60       5.046   2.349  11.282  1.00  1.00           H  
ATOM    903  HG2 LYS A  60       4.498   2.131  14.079  1.00  1.00           H  
ATOM    904  HG3 LYS A  60       6.168   1.644  13.875  1.00  1.00           H  
ATOM    905  HD2 LYS A  60       6.844   3.738  13.118  1.00  1.00           H  
ATOM    906  HD3 LYS A  60       5.303   4.086  12.359  1.00  1.00           H  
ATOM    907  HE2 LYS A  60       4.447   4.062  14.919  1.00  1.00           H  
ATOM    908  HE3 LYS A  60       6.128   4.441  15.238  1.00  1.00           H  
ATOM    909  HZ1 LYS A  60       5.959   6.439  14.069  1.00  1.00           H  
ATOM    910  HZ2 LYS A  60       4.674   5.976  13.183  1.00  1.00           H  
ATOM    911  N   GLY A  61       1.869   1.917  10.743  1.00  1.00           N  
ATOM    912  CA  GLY A  61       1.068   2.119   9.548  1.00  1.00           C  
ATOM    913  C   GLY A  61      -0.387   1.710   9.788  1.00  1.00           C  
ATOM    914  O   GLY A  61      -0.766   1.247  10.861  1.00  1.00           O  
ATOM    915  H   GLY A  61       1.605   2.478  11.528  1.00  1.00           H  
ATOM    916  HA2 GLY A  61       1.111   3.166   9.250  1.00  1.00           H  
ATOM    917  HA3 GLY A  61       1.482   1.536   8.726  1.00  1.00           H  
ATOM    918  N   PRO A  62      -1.204   1.895   8.748  1.00  1.00           N  
ATOM    919  CA  PRO A  62      -2.615   1.577   8.753  1.00  1.00           C  
ATOM    920  C   PRO A  62      -2.799   0.069   8.840  1.00  1.00           C  
ATOM    921  O   PRO A  62      -2.640  -0.609   7.826  1.00  1.00           O  
ATOM    922  CB  PRO A  62      -3.142   2.117   7.425  1.00  1.00           C  
ATOM    923  CG  PRO A  62      -1.924   2.089   6.510  1.00  1.00           C  
ATOM    924  CD  PRO A  62      -0.791   2.438   7.472  1.00  1.00           C  
ATOM    925  HA  PRO A  62      -3.123   2.061   9.587  1.00  1.00           H  
ATOM    926  HB2 PRO A  62      -3.995   1.547   7.056  1.00  1.00           H  
ATOM    927  HB3 PRO A  62      -3.403   3.168   7.543  1.00  1.00           H  
ATOM    928  HG2 PRO A  62      -1.791   1.068   6.153  1.00  1.00           H  
ATOM    929  HG3 PRO A  62      -1.987   2.786   5.674  1.00  1.00           H  
ATOM    930  HD2 PRO A  62       0.151   2.003   7.137  1.00  1.00           H  
ATOM    931  HD3 PRO A  62      -0.699   3.520   7.558  1.00  1.00           H  
ATOM    932  N   THR A  63      -3.122  -0.422  10.028  1.00  1.00           N  
ATOM    933  CA  THR A  63      -3.318  -1.849  10.220  1.00  1.00           C  
ATOM    934  C   THR A  63      -4.788  -2.149  10.521  1.00  1.00           C  
ATOM    935  O   THR A  63      -5.172  -3.309  10.663  1.00  1.00           O  
ATOM    936  CB  THR A  63      -2.365  -2.313  11.322  1.00  1.00           C  
ATOM    937  OG1 THR A  63      -2.414  -1.267  12.288  1.00  1.00           O  
ATOM    938  CG2 THR A  63      -0.905  -2.330  10.865  1.00  1.00           C  
ATOM    939  H   THR A  63      -3.249   0.136  10.848  1.00  1.00           H  
ATOM    940  HA  THR A  63      -3.073  -2.358   9.288  1.00  1.00           H  
ATOM    941  HB  THR A  63      -2.663  -3.288  11.709  1.00  1.00           H  
ATOM    942  HG1 THR A  63      -1.839  -0.503  11.994  1.00  1.00           H  
ATOM    943 HG21 THR A  63      -0.565  -3.362  10.771  1.00  1.00           H  
ATOM    944 HG22 THR A  63      -0.821  -1.831   9.899  1.00  1.00           H  
ATOM    945 HG23 THR A  63      -0.288  -1.810  11.598  1.00  1.00           H  
ATOM    946  N   LYS A  64      -5.570  -1.083  10.609  1.00  1.00           N  
ATOM    947  CA  LYS A  64      -6.990  -1.218  10.892  1.00  1.00           C  
ATOM    948  C   LYS A  64      -7.789  -0.888   9.630  1.00  1.00           C  
ATOM    949  O   LYS A  64      -7.251  -0.324   8.679  1.00  1.00           O  
ATOM    950  CB  LYS A  64      -7.378  -0.371  12.105  1.00  1.00           C  
ATOM    951  CG  LYS A  64      -6.512  -0.721  13.317  1.00  1.00           C  
ATOM    952  CD  LYS A  64      -7.047  -1.964  14.032  1.00  1.00           C  
ATOM    953  CE  LYS A  64      -7.468  -1.633  15.465  1.00  1.00           C  
ATOM    954  NZ  LYS A  64      -6.279  -1.511  16.339  1.00  1.00           N  
ATOM    955  H   LYS A  64      -5.250  -0.143  10.492  1.00  1.00           H  
ATOM    956  HA  LYS A  64      -7.173  -2.260  11.154  1.00  1.00           H  
ATOM    957  HB2 LYS A  64      -7.265   0.687  11.866  1.00  1.00           H  
ATOM    958  HB3 LYS A  64      -8.428  -0.532  12.345  1.00  1.00           H  
ATOM    959  HG2 LYS A  64      -5.485  -0.894  12.998  1.00  1.00           H  
ATOM    960  HG3 LYS A  64      -6.493   0.121  14.010  1.00  1.00           H  
ATOM    961  HD2 LYS A  64      -7.898  -2.365  13.483  1.00  1.00           H  
ATOM    962  HD3 LYS A  64      -6.280  -2.739  14.043  1.00  1.00           H  
ATOM    963  HE2 LYS A  64      -8.034  -0.702  15.479  1.00  1.00           H  
ATOM    964  HE3 LYS A  64      -8.127  -2.413  15.846  1.00  1.00           H  
ATOM    965  HZ1 LYS A  64      -6.493  -1.030  17.206  1.00  1.00           H  
ATOM    966  HZ2 LYS A  64      -5.898  -2.416  16.591  1.00  1.00           H  
ATOM    967  N   CYS A  65      -9.063  -1.254   9.663  1.00  1.00           N  
ATOM    968  CA  CYS A  65      -9.942  -1.003   8.533  1.00  1.00           C  
ATOM    969  C   CYS A  65     -10.419   0.448   8.608  1.00  1.00           C  
ATOM    970  O   CYS A  65     -11.060   0.944   7.683  1.00  1.00           O  
ATOM    971  CB  CYS A  65     -11.113  -1.988   8.499  1.00  1.00           C  
ATOM    972  SG  CYS A  65     -10.825  -3.554   9.401  1.00  1.00           S  
ATOM    973  H   CYS A  65      -9.493  -1.712  10.440  1.00  1.00           H  
ATOM    974  HA  CYS A  65      -9.351  -1.170   7.633  1.00  1.00           H  
ATOM    975  HB2 CYS A  65     -11.992  -1.500   8.919  1.00  1.00           H  
ATOM    976  HB3 CYS A  65     -11.343  -2.221   7.459  1.00  1.00           H  
ATOM    977  N   GLY A  66     -10.089   1.089   9.720  1.00  1.00           N  
ATOM    978  CA  GLY A  66     -10.476   2.475   9.928  1.00  1.00           C  
ATOM    979  C   GLY A  66      -9.316   3.421   9.612  1.00  1.00           C  
ATOM    980  O   GLY A  66      -9.433   4.633   9.791  1.00  1.00           O  
ATOM    981  H   GLY A  66      -9.568   0.679  10.468  1.00  1.00           H  
ATOM    982  HA2 GLY A  66     -11.330   2.716   9.296  1.00  1.00           H  
ATOM    983  HA3 GLY A  66     -10.794   2.616  10.961  1.00  1.00           H  
ATOM    984  N   GLU A  67      -8.224   2.833   9.147  1.00  1.00           N  
ATOM    985  CA  GLU A  67      -7.044   3.609   8.804  1.00  1.00           C  
ATOM    986  C   GLU A  67      -6.851   3.638   7.286  1.00  1.00           C  
ATOM    987  O   GLU A  67      -6.539   4.682   6.717  1.00  1.00           O  
ATOM    988  CB  GLU A  67      -5.802   3.056   9.504  1.00  1.00           C  
ATOM    989  CG  GLU A  67      -4.898   4.189   9.993  1.00  1.00           C  
ATOM    990  CD  GLU A  67      -4.705   5.245   8.902  1.00  1.00           C  
ATOM    991  OE1 GLU A  67      -3.676   5.241   8.210  1.00  1.00           O  
ATOM    992  OE2 GLU A  67      -5.671   6.092   8.786  1.00  1.00           O  
ATOM    993  H   GLU A  67      -8.138   1.847   9.004  1.00  1.00           H  
ATOM    994  HA  GLU A  67      -7.243   4.616   9.171  1.00  1.00           H  
ATOM    995  HB2 GLU A  67      -6.102   2.436  10.349  1.00  1.00           H  
ATOM    996  HB3 GLU A  67      -5.248   2.414   8.819  1.00  1.00           H  
ATOM    997  HG2 GLU A  67      -5.334   4.651  10.878  1.00  1.00           H  
ATOM    998  HG3 GLU A  67      -3.929   3.785  10.288  1.00  1.00           H  
ATOM    999  HE2 GLU A  67      -5.563   6.828   9.453  1.00  1.00           H  
ATOM   1000  N   CYS A  68      -7.044   2.479   6.675  1.00  1.00           N  
ATOM   1001  CA  CYS A  68      -6.895   2.358   5.234  1.00  1.00           C  
ATOM   1002  C   CYS A  68      -8.231   2.720   4.581  1.00  1.00           C  
ATOM   1003  O   CYS A  68      -8.285   3.587   3.711  1.00  1.00           O  
ATOM   1004  CB  CYS A  68      -6.421   0.961   4.830  1.00  1.00           C  
ATOM   1005  SG  CYS A  68      -4.604   0.955   4.611  1.00  1.00           S  
ATOM   1006  H   CYS A  68      -7.298   1.634   7.146  1.00  1.00           H  
ATOM   1007  HA  CYS A  68      -6.117   3.063   4.940  1.00  1.00           H  
ATOM   1008  HB2 CYS A  68      -6.706   0.236   5.592  1.00  1.00           H  
ATOM   1009  HB3 CYS A  68      -6.909   0.657   3.903  1.00  1.00           H  
ATOM   1010  N   HIS A  69      -9.275   2.036   5.027  1.00  1.00           N  
ATOM   1011  CA  HIS A  69     -10.606   2.274   4.496  1.00  1.00           C  
ATOM   1012  C   HIS A  69     -11.269   3.418   5.267  1.00  1.00           C  
ATOM   1013  O   HIS A  69     -12.111   3.182   6.132  1.00  1.00           O  
ATOM   1014  CB  HIS A  69     -11.436   0.989   4.513  1.00  1.00           C  
ATOM   1015  CG  HIS A  69     -10.875  -0.116   3.650  1.00  1.00           C  
ATOM   1016  ND1 HIS A  69     -10.892  -0.069   2.267  1.00  1.00           N  
ATOM   1017  CD2 HIS A  69     -10.280  -1.296   3.987  1.00  1.00           C  
ATOM   1018  CE1 HIS A  69     -10.331  -1.176   1.803  1.00  1.00           C  
ATOM   1019  NE2 HIS A  69      -9.953  -1.936   2.871  1.00  1.00           N  
ATOM   1020  H   HIS A  69      -9.222   1.332   5.735  1.00  1.00           H  
ATOM   1021  HA  HIS A  69     -10.480   2.574   3.456  1.00  1.00           H  
ATOM   1022  HB2 HIS A  69     -11.511   0.631   5.540  1.00  1.00           H  
ATOM   1023  HB3 HIS A  69     -12.448   1.217   4.180  1.00  1.00           H  
ATOM   1024  HD1 HIS A  69     -11.265   0.675   1.712  1.00  1.00           H  
ATOM   1025  HD2 HIS A  69     -10.103  -1.653   5.002  1.00  1.00           H  
ATOM   1026  HE1 HIS A  69     -10.196  -1.435   0.753  1.00  1.00           H  
ATOM   1027  N   LYS A  70     -10.864   4.632   4.925  1.00  1.00           N  
ATOM   1028  CA  LYS A  70     -11.408   5.813   5.574  1.00  1.00           C  
ATOM   1029  C   LYS A  70     -11.017   7.056   4.772  1.00  1.00           C  
ATOM   1030  O   LYS A  70     -10.135   7.810   5.180  1.00  1.00           O  
ATOM   1031  CB  LYS A  70     -10.975   5.865   7.040  1.00  1.00           C  
ATOM   1032  CG  LYS A  70     -12.153   6.226   7.947  1.00  1.00           C  
ATOM   1033  CD  LYS A  70     -12.154   7.719   8.278  1.00  1.00           C  
ATOM   1034  CE  LYS A  70     -11.513   7.979   9.643  1.00  1.00           C  
ATOM   1035  NZ  LYS A  70     -10.287   8.794   9.494  1.00  1.00           N  
ATOM   1036  H   LYS A  70     -10.179   4.815   4.220  1.00  1.00           H  
ATOM   1037  HA  LYS A  70     -12.494   5.721   5.562  1.00  1.00           H  
ATOM   1038  HB2 LYS A  70     -10.565   4.900   7.337  1.00  1.00           H  
ATOM   1039  HB3 LYS A  70     -10.180   6.601   7.162  1.00  1.00           H  
ATOM   1040  HG2 LYS A  70     -13.090   5.958   7.457  1.00  1.00           H  
ATOM   1041  HG3 LYS A  70     -12.099   5.645   8.868  1.00  1.00           H  
ATOM   1042  HD2 LYS A  70     -11.611   8.267   7.508  1.00  1.00           H  
ATOM   1043  HD3 LYS A  70     -13.177   8.096   8.275  1.00  1.00           H  
ATOM   1044  HE2 LYS A  70     -12.222   8.492  10.293  1.00  1.00           H  
ATOM   1045  HE3 LYS A  70     -11.270   7.031  10.123  1.00  1.00           H  
ATOM   1046  HZ1 LYS A  70      -9.598   8.579  10.206  1.00  1.00           H  
ATOM   1047  HZ2 LYS A  70      -9.839   8.645   8.596  1.00  1.00           H  
ATOM   1048  N   LYS A  71     -11.693   7.232   3.646  1.00  1.00           N  
ATOM   1049  CA  LYS A  71     -11.428   8.370   2.784  1.00  1.00           C  
ATOM   1050  C   LYS A  71     -11.191   9.612   3.645  1.00  1.00           C  
ATOM   1051  O   LYS A  71     -10.306  10.415   3.353  1.00  1.00           O  
ATOM   1052  CB  LYS A  71     -12.550   8.538   1.758  1.00  1.00           C  
ATOM   1053  CG  LYS A  71     -13.469   9.702   2.136  1.00  1.00           C  
ATOM   1054  CD  LYS A  71     -14.587   9.875   1.106  1.00  1.00           C  
ATOM   1055  CE  LYS A  71     -15.933  10.114   1.793  1.00  1.00           C  
ATOM   1056  NZ  LYS A  71     -15.954  11.443   2.444  1.00  1.00           N  
ATOM   1057  H   LYS A  71     -12.410   6.614   3.322  1.00  1.00           H  
ATOM   1058  HA  LYS A  71     -10.514   8.154   2.230  1.00  1.00           H  
ATOM   1059  HB2 LYS A  71     -12.123   8.714   0.770  1.00  1.00           H  
ATOM   1060  HB3 LYS A  71     -13.131   7.618   1.694  1.00  1.00           H  
ATOM   1061  HG2 LYS A  71     -13.901   9.524   3.120  1.00  1.00           H  
ATOM   1062  HG3 LYS A  71     -12.888  10.622   2.204  1.00  1.00           H  
ATOM   1063  HD2 LYS A  71     -14.356  10.714   0.450  1.00  1.00           H  
ATOM   1064  HD3 LYS A  71     -14.648   8.986   0.478  1.00  1.00           H  
ATOM   1065  HE2 LYS A  71     -16.739  10.048   1.061  1.00  1.00           H  
ATOM   1066  HE3 LYS A  71     -16.112   9.336   2.536  1.00  1.00           H  
ATOM   1067  HZ1 LYS A  71     -15.033  11.726   2.759  1.00  1.00           H  
ATOM   1068  HZ2 LYS A  71     -16.286  12.168   1.817  1.00  1.00           H  
TER    1069      LYS A  71                                                      
HETATM 1070  CHA HEM A 101       2.642   2.254  -8.643  1.00  1.00           C  
HETATM 1071  CHB HEM A 101       7.265   3.264  -9.797  1.00  1.00           C  
HETATM 1072  CHC HEM A 101       8.680   2.007  -5.309  1.00  1.00           C  
HETATM 1073  CHD HEM A 101       4.088   0.460  -4.352  1.00  1.00           C  
HETATM 1074  C1A HEM A 101       3.782   2.662  -9.329  1.00  1.00           C  
HETATM 1075  C2A HEM A 101       3.774   3.192 -10.672  1.00  1.00           C  
HETATM 1076  C3A HEM A 101       5.054   3.473 -10.995  1.00  1.00           C  
HETATM 1077  C4A HEM A 101       5.867   3.119  -9.855  1.00  1.00           C  
HETATM 1078  CMA HEM A 101       5.579   4.044 -12.280  1.00  1.00           C  
HETATM 1079  CAA HEM A 101       2.546   3.379 -11.515  1.00  1.00           C  
HETATM 1080  CBA HEM A 101       2.773   3.139 -13.005  1.00  1.00           C  
HETATM 1081  CGA HEM A 101       2.837   4.454 -13.768  1.00  1.00           C  
HETATM 1082  O1A HEM A 101       1.973   5.314 -13.489  1.00  1.00           O  
HETATM 1083  O2A HEM A 101       3.747   4.575 -14.616  1.00  1.00           O  
HETATM 1084  C1B HEM A 101       8.046   2.945  -8.691  1.00  1.00           C  
HETATM 1085  C2B HEM A 101       9.490   2.919  -8.696  1.00  1.00           C  
HETATM 1086  C3B HEM A 101       9.885   2.571  -7.454  1.00  1.00           C  
HETATM 1087  C4B HEM A 101       8.690   2.378  -6.666  1.00  1.00           C  
HETATM 1088  CMB HEM A 101      10.349   3.228  -9.887  1.00  1.00           C  
HETATM 1089  CAB HEM A 101      11.286   2.403  -6.943  1.00  1.00           C  
HETATM 1090  CBB HEM A 101      12.287   1.967  -8.008  1.00  1.00           C  
HETATM 1091  C1C HEM A 101       7.508   1.429  -4.629  1.00  1.00           C  
HETATM 1092  C2C HEM A 101       7.539   0.730  -3.366  1.00  1.00           C  
HETATM 1093  C3C HEM A 101       6.285   0.296  -3.122  1.00  1.00           C  
HETATM 1094  C4C HEM A 101       5.465   0.721  -4.232  1.00  1.00           C  
HETATM 1095  CMC HEM A 101       8.763   0.547  -2.516  1.00  1.00           C  
HETATM 1096  CAC HEM A 101       5.791  -0.484  -1.938  1.00  1.00           C  
HETATM 1097  CBC HEM A 101       6.448  -0.091  -0.618  1.00  1.00           C  
HETATM 1098  C1D HEM A 101       3.309   0.821  -5.446  1.00  1.00           C  
HETATM 1099  C2D HEM A 101       1.896   0.545  -5.564  1.00  1.00           C  
HETATM 1100  C3D HEM A 101       1.493   1.041  -6.752  1.00  1.00           C  
HETATM 1101  C4D HEM A 101       2.651   1.629  -7.383  1.00  1.00           C  
HETATM 1102  CMD HEM A 101       1.071  -0.164  -4.530  1.00  1.00           C  
HETATM 1103  CAD HEM A 101       0.114   1.011  -7.346  1.00  1.00           C  
HETATM 1104  CBD HEM A 101      -0.028   0.068  -8.537  1.00  1.00           C  
HETATM 1105  CGD HEM A 101      -1.454   0.069  -9.070  1.00  1.00           C  
HETATM 1106  O1D HEM A 101      -1.770   1.000  -9.841  1.00  1.00           O  
HETATM 1107  O2D HEM A 101      -2.200  -0.861  -8.696  1.00  1.00           O  
HETATM 1108  NA  HEM A 101       5.074   2.621  -8.836  1.00  1.00           N  
HETATM 1109  NB  HEM A 101       7.564   2.611  -7.437  1.00  1.00           N  
HETATM 1110  NC  HEM A 101       6.227   1.418  -5.153  1.00  1.00           N  
HETATM 1111  ND  HEM A 101       3.763   1.488  -6.571  1.00  1.00           N  
HETATM 1112 FE   HEM A 101       5.620   2.043  -6.876  1.00  1.00          FE  
HETATM 1113  CHA HEM A 102       3.413   3.525   6.521  1.00  1.00           C  
HETATM 1114  CHB HEM A 102       0.185   2.189   3.128  1.00  1.00           C  
HETATM 1115  CHC HEM A 102       3.246  -1.254   1.548  1.00  1.00           C  
HETATM 1116  CHD HEM A 102       6.338  -0.135   5.189  1.00  1.00           C  
HETATM 1117  C1A HEM A 102       2.298   3.486   5.691  1.00  1.00           C  
HETATM 1118  C2A HEM A 102       1.231   4.459   5.718  1.00  1.00           C  
HETATM 1119  C3A HEM A 102       0.335   4.092   4.779  1.00  1.00           C  
HETATM 1120  C4A HEM A 102       0.837   2.887   4.161  1.00  1.00           C  
HETATM 1121  CMA HEM A 102      -0.951   4.773   4.411  1.00  1.00           C  
HETATM 1122  CAA HEM A 102       1.173   5.644   6.638  1.00  1.00           C  
HETATM 1123  CBA HEM A 102       2.476   6.435   6.714  1.00  1.00           C  
HETATM 1124  CGA HEM A 102       2.273   7.870   6.248  1.00  1.00           C  
HETATM 1125  O1A HEM A 102       2.971   8.257   5.286  1.00  1.00           O  
HETATM 1126  O2A HEM A 102       1.426   8.552   6.863  1.00  1.00           O  
HETATM 1127  C1B HEM A 102       0.747   1.140   2.408  1.00  1.00           C  
HETATM 1128  C2B HEM A 102       0.098   0.474   1.303  1.00  1.00           C  
HETATM 1129  C3B HEM A 102       0.944  -0.481   0.863  1.00  1.00           C  
HETATM 1130  C4B HEM A 102       2.125  -0.416   1.691  1.00  1.00           C  
HETATM 1131  CMB HEM A 102      -1.266   0.815   0.777  1.00  1.00           C  
HETATM 1132  CAB HEM A 102       0.739  -1.449  -0.266  1.00  1.00           C  
HETATM 1133  CBB HEM A 102       0.071  -0.836  -1.494  1.00  1.00           C  
HETATM 1134  C1C HEM A 102       4.382  -1.240   2.420  1.00  1.00           C  
HETATM 1135  C2C HEM A 102       5.504  -2.143   2.320  1.00  1.00           C  
HETATM 1136  C3C HEM A 102       6.349  -1.838   3.328  1.00  1.00           C  
HETATM 1137  C4C HEM A 102       5.759  -0.743   4.061  1.00  1.00           C  
HETATM 1138  CMC HEM A 102       5.659  -3.208   1.274  1.00  1.00           C  
HETATM 1139  CAC HEM A 102       7.661  -2.486   3.660  1.00  1.00           C  
HETATM 1140  CBC HEM A 102       8.409  -3.033   2.448  1.00  1.00           C  
HETATM 1141  C1D HEM A 102       5.798   0.957   5.861  1.00  1.00           C  
HETATM 1142  C2D HEM A 102       6.408   1.588   7.008  1.00  1.00           C  
HETATM 1143  C3D HEM A 102       5.600   2.603   7.379  1.00  1.00           C  
HETATM 1144  C4D HEM A 102       4.481   2.611   6.466  1.00  1.00           C  
HETATM 1145  CMD HEM A 102       7.702   1.159   7.636  1.00  1.00           C  
HETATM 1146  CAD HEM A 102       5.787   3.564   8.517  1.00  1.00           C  
HETATM 1147  CBD HEM A 102       6.109   4.990   8.078  1.00  1.00           C  
HETATM 1148  CGD HEM A 102       7.482   5.419   8.575  1.00  1.00           C  
HETATM 1149  O1D HEM A 102       8.462   4.751   8.182  1.00  1.00           O  
HETATM 1150  O2D HEM A 102       7.525   6.408   9.338  1.00  1.00           O  
HETATM 1151  NA  HEM A 102       2.045   2.523   4.729  1.00  1.00           N  
HETATM 1152  NB  HEM A 102       1.994   0.585   2.638  1.00  1.00           N  
HETATM 1153  NC  HEM A 102       4.549  -0.383   3.493  1.00  1.00           N  
HETATM 1154  ND  HEM A 102       4.613   1.595   5.536  1.00  1.00           N  
HETATM 1155 FE   HEM A 102       3.453   1.064   4.092  1.00  1.00          FE  
HETATM 1156  CHA HEM A 103     -10.008  -3.965  -0.509  1.00  1.00           C  
HETATM 1157  CHB HEM A 103     -12.059  -5.170   3.741  1.00  1.00           C  
HETATM 1158  CHC HEM A 103      -8.157  -3.478   6.113  1.00  1.00           C  
HETATM 1159  CHD HEM A 103      -6.308  -1.837   1.837  1.00  1.00           C  
HETATM 1160  C1A HEM A 103     -10.897  -4.439   0.449  1.00  1.00           C  
HETATM 1161  C2A HEM A 103     -12.179  -5.030   0.146  1.00  1.00           C  
HETATM 1162  C3A HEM A 103     -12.750  -5.365   1.322  1.00  1.00           C  
HETATM 1163  C4A HEM A 103     -11.828  -4.985   2.365  1.00  1.00           C  
HETATM 1164  CMA HEM A 103     -14.086  -6.011   1.549  1.00  1.00           C  
HETATM 1165  CAA HEM A 103     -12.732  -5.217  -1.237  1.00  1.00           C  
HETATM 1166  CBA HEM A 103     -13.274  -3.937  -1.867  1.00  1.00           C  
HETATM 1167  CGA HEM A 103     -13.768  -4.190  -3.284  1.00  1.00           C  
HETATM 1168  O1A HEM A 103     -12.899  -4.329  -4.172  1.00  1.00           O  
HETATM 1169  O2A HEM A 103     -15.006  -4.241  -3.453  1.00  1.00           O  
HETATM 1170  C1B HEM A 103     -11.152  -4.845   4.744  1.00  1.00           C  
HETATM 1171  C2B HEM A 103     -11.341  -5.157   6.141  1.00  1.00           C  
HETATM 1172  C3B HEM A 103     -10.261  -4.689   6.802  1.00  1.00           C  
HETATM 1173  C4B HEM A 103      -9.392  -4.083   5.820  1.00  1.00           C  
HETATM 1174  CMB HEM A 103     -12.534  -5.870   6.708  1.00  1.00           C  
HETATM 1175  CAB HEM A 103      -9.975  -4.761   8.273  1.00  1.00           C  
HETATM 1176  CBB HEM A 103     -10.159  -6.152   8.874  1.00  1.00           C  
HETATM 1177  C1C HEM A 103      -7.213  -2.924   5.110  1.00  1.00           C  
HETATM 1178  C2C HEM A 103      -6.050  -2.123   5.416  1.00  1.00           C  
HETATM 1179  C3C HEM A 103      -5.587  -1.633   4.246  1.00  1.00           C  
HETATM 1180  C4C HEM A 103      -6.458  -2.126   3.205  1.00  1.00           C  
HETATM 1181  CMC HEM A 103      -5.497  -1.904   6.794  1.00  1.00           C  
HETATM 1182  CAC HEM A 103      -4.399  -0.744   4.023  1.00  1.00           C  
HETATM 1183  CBC HEM A 103      -3.125  -1.226   4.711  1.00  1.00           C  
HETATM 1184  C1D HEM A 103      -7.182  -2.259   0.841  1.00  1.00           C  
HETATM 1185  C2D HEM A 103      -7.051  -1.912  -0.555  1.00  1.00           C  
HETATM 1186  C3D HEM A 103      -8.075  -2.501  -1.208  1.00  1.00           C  
HETATM 1187  C4D HEM A 103      -8.851  -3.217  -0.223  1.00  1.00           C  
HETATM 1188  CMD HEM A 103      -5.961  -1.054  -1.128  1.00  1.00           C  
HETATM 1189  CAD HEM A 103      -8.387  -2.448  -2.675  1.00  1.00           C  
HETATM 1190  CBD HEM A 103      -8.958  -1.112  -3.141  1.00  1.00           C  
HETATM 1191  CGD HEM A 103      -8.721  -0.904  -4.630  1.00  1.00           C  
HETATM 1192  O1D HEM A 103      -9.622  -1.287  -5.407  1.00  1.00           O  
HETATM 1193  O2D HEM A 103      -7.643  -0.365  -4.963  1.00  1.00           O  
HETATM 1194  NA  HEM A 103     -10.691  -4.416   1.818  1.00  1.00           N  
HETATM 1195  NB  HEM A 103      -9.950  -4.185   4.557  1.00  1.00           N  
HETATM 1196  NC  HEM A 103      -7.454  -2.918   3.747  1.00  1.00           N  
HETATM 1197  ND  HEM A 103      -8.293  -3.062   1.034  1.00  1.00           N  
HETATM 1198 FE   HEM A 103      -8.960  -3.653   2.773  1.00  1.00          FE  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -0.914  14.520  -5.346  1.00  1.00           N  
ATOM      2  CA  ALA A   1       0.125  14.721  -6.342  1.00  1.00           C  
ATOM      3  C   ALA A   1       0.942  13.435  -6.487  1.00  1.00           C  
ATOM      4  O   ALA A   1       0.497  12.482  -7.125  1.00  1.00           O  
ATOM      5  CB  ALA A   1       0.989  15.919  -5.944  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -0.592  14.176  -4.464  1.00  1.00           H  
ATOM      7  HA  ALA A   1      -0.364  14.940  -7.291  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       0.501  16.840  -6.261  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       1.119  15.930  -4.862  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       1.964  15.840  -6.426  1.00  1.00           H  
ATOM     11  N   ASP A   2       2.122  13.451  -5.886  1.00  1.00           N  
ATOM     12  CA  ASP A   2       3.005  12.298  -5.940  1.00  1.00           C  
ATOM     13  C   ASP A   2       2.336  11.115  -5.237  1.00  1.00           C  
ATOM     14  O   ASP A   2       2.672   9.961  -5.500  1.00  1.00           O  
ATOM     15  CB  ASP A   2       4.329  12.584  -5.229  1.00  1.00           C  
ATOM     16  CG  ASP A   2       5.041  13.862  -5.678  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       6.021  13.814  -6.436  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       4.544  14.956  -5.210  1.00  1.00           O  
ATOM     19  H   ASP A   2       2.476  14.230  -5.369  1.00  1.00           H  
ATOM     20  HA  ASP A   2       3.170  12.113  -7.002  1.00  1.00           H  
ATOM     21  HB2 ASP A   2       4.142  12.648  -4.157  1.00  1.00           H  
ATOM     22  HB3 ASP A   2       4.999  11.739  -5.386  1.00  1.00           H  
ATOM     23  HD2 ASP A   2       4.303  15.571  -5.961  1.00  1.00           H  
ATOM     24  N   ASP A   3       1.403  11.443  -4.355  1.00  1.00           N  
ATOM     25  CA  ASP A   3       0.684  10.422  -3.612  1.00  1.00           C  
ATOM     26  C   ASP A   3      -0.081   9.528  -4.590  1.00  1.00           C  
ATOM     27  O   ASP A   3       0.025   9.698  -5.804  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -0.329  11.049  -2.653  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -0.751  10.157  -1.484  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -1.647   9.310  -1.618  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -0.111  10.361  -0.383  1.00  1.00           O  
ATOM     32  H   ASP A   3       1.136  12.384  -4.147  1.00  1.00           H  
ATOM     33  HA  ASP A   3       1.451   9.876  -3.061  1.00  1.00           H  
ATOM     34  HB2 ASP A   3       0.095  11.970  -2.252  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -1.218  11.327  -3.218  1.00  1.00           H  
ATOM     36  HD2 ASP A   3       0.845  10.577  -0.579  1.00  1.00           H  
ATOM     37  N   ILE A   4      -0.835   8.597  -4.025  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -1.618   7.677  -4.833  1.00  1.00           C  
ATOM     39  C   ILE A   4      -2.875   7.270  -4.061  1.00  1.00           C  
ATOM     40  O   ILE A   4      -2.792   6.865  -2.902  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -0.760   6.491  -5.278  1.00  1.00           C  
ATOM     42  CG1 ILE A   4       0.286   6.927  -6.306  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -1.633   5.347  -5.798  1.00  1.00           C  
ATOM     44  CD1 ILE A   4       0.768   5.736  -7.137  1.00  1.00           C  
ATOM     45  H   ILE A   4      -0.916   8.466  -3.037  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -1.923   8.210  -5.733  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -0.220   6.115  -4.409  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -0.139   7.685  -6.963  1.00  1.00           H  
ATOM     49 HG13 ILE A   4       1.134   7.385  -5.796  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -2.100   5.644  -6.737  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -1.014   4.465  -5.963  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -2.405   5.117  -5.064  1.00  1.00           H  
ATOM     53 HD11 ILE A   4       1.508   6.074  -7.862  1.00  1.00           H  
ATOM     54 HD12 ILE A   4       1.217   4.992  -6.479  1.00  1.00           H  
ATOM     55 HD13 ILE A   4      -0.079   5.293  -7.662  1.00  1.00           H  
ATOM     56  N   VAL A   5      -4.010   7.393  -4.734  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -5.282   7.044  -4.126  1.00  1.00           C  
ATOM     58  C   VAL A   5      -5.886   5.850  -4.867  1.00  1.00           C  
ATOM     59  O   VAL A   5      -5.781   5.756  -6.089  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -6.205   8.264  -4.105  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -7.434   8.007  -3.231  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -5.452   9.513  -3.640  1.00  1.00           C  
ATOM     63  H   VAL A   5      -4.068   7.724  -5.676  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.085   6.753  -3.094  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -6.549   8.441  -5.124  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -7.114   7.732  -2.226  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -8.042   8.911  -3.184  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -8.022   7.196  -3.660  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -5.281   9.454  -2.565  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -4.495   9.574  -4.157  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -6.045  10.399  -3.866  1.00  1.00           H  
ATOM     72  N   PHE A   6      -6.506   4.968  -4.097  1.00  1.00           N  
ATOM     73  CA  PHE A   6      -7.127   3.783  -4.666  1.00  1.00           C  
ATOM     74  C   PHE A   6      -8.613   3.718  -4.308  1.00  1.00           C  
ATOM     75  O   PHE A   6      -8.968   3.455  -3.161  1.00  1.00           O  
ATOM     76  CB  PHE A   6      -6.415   2.571  -4.062  1.00  1.00           C  
ATOM     77  CG  PHE A   6      -4.957   2.423  -4.501  1.00  1.00           C  
ATOM     78  CD1 PHE A   6      -4.655   1.745  -5.641  1.00  1.00           C  
ATOM     79  CD2 PHE A   6      -3.962   2.970  -3.752  1.00  1.00           C  
ATOM     80  CE1 PHE A   6      -3.302   1.607  -6.048  1.00  1.00           C  
ATOM     81  CE2 PHE A   6      -2.609   2.832  -4.159  1.00  1.00           C  
ATOM     82  CZ  PHE A   6      -2.307   2.154  -5.299  1.00  1.00           C  
ATOM     83  H   PHE A   6      -6.587   5.051  -3.104  1.00  1.00           H  
ATOM     84  HA  PHE A   6      -7.018   3.850  -5.749  1.00  1.00           H  
ATOM     85  HB2 PHE A   6      -6.451   2.646  -2.976  1.00  1.00           H  
ATOM     86  HB3 PHE A   6      -6.960   1.668  -4.338  1.00  1.00           H  
ATOM     87  HD1 PHE A   6      -5.452   1.306  -6.241  1.00  1.00           H  
ATOM     88  HD2 PHE A   6      -4.204   3.514  -2.839  1.00  1.00           H  
ATOM     89  HE1 PHE A   6      -3.060   1.063  -6.961  1.00  1.00           H  
ATOM     90  HE2 PHE A   6      -1.812   3.271  -3.559  1.00  1.00           H  
ATOM     91  HZ  PHE A   6      -1.268   2.048  -5.611  1.00  1.00           H  
ATOM     92  N   LYS A   7      -9.442   3.962  -5.313  1.00  1.00           N  
ATOM     93  CA  LYS A   7     -10.881   3.935  -5.119  1.00  1.00           C  
ATOM     94  C   LYS A   7     -11.268   2.650  -4.383  1.00  1.00           C  
ATOM     95  O   LYS A   7     -10.954   1.551  -4.838  1.00  1.00           O  
ATOM     96  CB  LYS A   7     -11.606   4.120  -6.453  1.00  1.00           C  
ATOM     97  CG  LYS A   7     -11.826   5.604  -6.756  1.00  1.00           C  
ATOM     98  CD  LYS A   7     -13.216   5.842  -7.350  1.00  1.00           C  
ATOM     99  CE  LYS A   7     -13.325   7.248  -7.943  1.00  1.00           C  
ATOM    100  NZ  LYS A   7     -14.633   7.428  -8.612  1.00  1.00           N  
ATOM    101  H   LYS A   7      -9.145   4.176  -6.244  1.00  1.00           H  
ATOM    102  HA  LYS A   7     -11.143   4.785  -4.489  1.00  1.00           H  
ATOM    103  HB2 LYS A   7     -11.024   3.664  -7.254  1.00  1.00           H  
ATOM    104  HB3 LYS A   7     -12.566   3.605  -6.425  1.00  1.00           H  
ATOM    105  HG2 LYS A   7     -11.713   6.186  -5.841  1.00  1.00           H  
ATOM    106  HG3 LYS A   7     -11.064   5.953  -7.453  1.00  1.00           H  
ATOM    107  HD2 LYS A   7     -13.416   5.101  -8.124  1.00  1.00           H  
ATOM    108  HD3 LYS A   7     -13.973   5.709  -6.578  1.00  1.00           H  
ATOM    109  HE2 LYS A   7     -13.208   7.991  -7.155  1.00  1.00           H  
ATOM    110  HE3 LYS A   7     -12.519   7.412  -8.658  1.00  1.00           H  
ATOM    111  HZ1 LYS A   7     -14.943   6.580  -9.074  1.00  1.00           H  
ATOM    112  HZ2 LYS A   7     -15.362   7.689  -7.957  1.00  1.00           H  
ATOM    113  N   ALA A   8     -11.943   2.831  -3.257  1.00  1.00           N  
ATOM    114  CA  ALA A   8     -12.375   1.700  -2.454  1.00  1.00           C  
ATOM    115  C   ALA A   8     -13.885   1.790  -2.225  1.00  1.00           C  
ATOM    116  O   ALA A   8     -14.452   2.882  -2.224  1.00  1.00           O  
ATOM    117  CB  ALA A   8     -11.587   1.674  -1.142  1.00  1.00           C  
ATOM    118  H   ALA A   8     -12.194   3.728  -2.894  1.00  1.00           H  
ATOM    119  HA  ALA A   8     -12.155   0.791  -3.014  1.00  1.00           H  
ATOM    120  HB1 ALA A   8     -12.276   1.768  -0.303  1.00  1.00           H  
ATOM    121  HB2 ALA A   8     -11.044   0.733  -1.064  1.00  1.00           H  
ATOM    122  HB3 ALA A   8     -10.880   2.504  -1.127  1.00  1.00           H  
ATOM    123  N   LYS A   9     -14.493   0.628  -2.035  1.00  1.00           N  
ATOM    124  CA  LYS A   9     -15.926   0.563  -1.806  1.00  1.00           C  
ATOM    125  C   LYS A   9     -16.206   0.713  -0.309  1.00  1.00           C  
ATOM    126  O   LYS A   9     -17.308   0.419   0.153  1.00  1.00           O  
ATOM    127  CB  LYS A   9     -16.508  -0.714  -2.415  1.00  1.00           C  
ATOM    128  CG  LYS A   9     -15.922  -0.976  -3.804  1.00  1.00           C  
ATOM    129  CD  LYS A   9     -16.909  -1.751  -4.679  1.00  1.00           C  
ATOM    130  CE  LYS A   9     -16.195  -2.847  -5.472  1.00  1.00           C  
ATOM    131  NZ  LYS A   9     -17.041  -4.059  -5.557  1.00  1.00           N  
ATOM    132  H   LYS A   9     -14.024  -0.255  -2.037  1.00  1.00           H  
ATOM    133  HA  LYS A   9     -16.380   1.405  -2.328  1.00  1.00           H  
ATOM    134  HB2 LYS A   9     -16.299  -1.562  -1.762  1.00  1.00           H  
ATOM    135  HB3 LYS A   9     -17.593  -0.627  -2.485  1.00  1.00           H  
ATOM    136  HG2 LYS A   9     -15.672  -0.029  -4.281  1.00  1.00           H  
ATOM    137  HG3 LYS A   9     -14.994  -1.540  -3.710  1.00  1.00           H  
ATOM    138  HD2 LYS A   9     -17.684  -2.195  -4.054  1.00  1.00           H  
ATOM    139  HD3 LYS A   9     -17.407  -1.066  -5.365  1.00  1.00           H  
ATOM    140  HE2 LYS A   9     -15.964  -2.487  -6.475  1.00  1.00           H  
ATOM    141  HE3 LYS A   9     -15.247  -3.091  -4.994  1.00  1.00           H  
ATOM    142  HZ1 LYS A   9     -16.487  -4.909  -5.568  1.00  1.00           H  
ATOM    143  HZ2 LYS A   9     -17.678  -4.134  -4.772  1.00  1.00           H  
ATOM    144  N   ASN A  10     -15.190   1.170   0.407  1.00  1.00           N  
ATOM    145  CA  ASN A  10     -15.313   1.363   1.842  1.00  1.00           C  
ATOM    146  C   ASN A  10     -14.398   2.509   2.279  1.00  1.00           C  
ATOM    147  O   ASN A  10     -13.968   2.560   3.430  1.00  1.00           O  
ATOM    148  CB  ASN A  10     -14.892   0.105   2.605  1.00  1.00           C  
ATOM    149  CG  ASN A  10     -16.105  -0.594   3.222  1.00  1.00           C  
ATOM    150  OD1 ASN A  10     -17.229  -0.128   3.142  1.00  1.00           O  
ATOM    151  ND2 ASN A  10     -15.815  -1.736   3.839  1.00  1.00           N  
ATOM    152  H   ASN A  10     -14.297   1.407   0.024  1.00  1.00           H  
ATOM    153  HA  ASN A  10     -16.367   1.582   2.013  1.00  1.00           H  
ATOM    154  HB2 ASN A  10     -14.377  -0.579   1.930  1.00  1.00           H  
ATOM    155  HB3 ASN A  10     -14.183   0.371   3.390  1.00  1.00           H  
ATOM    156 HD21 ASN A  10     -14.870  -2.063   3.869  1.00  1.00           H  
ATOM    157 HD22 ASN A  10     -16.542  -2.267   4.275  1.00  1.00           H  
ATOM    158  N   GLY A  11     -14.128   3.400   1.336  1.00  1.00           N  
ATOM    159  CA  GLY A  11     -13.272   4.542   1.609  1.00  1.00           C  
ATOM    160  C   GLY A  11     -11.952   4.433   0.843  1.00  1.00           C  
ATOM    161  O   GLY A  11     -11.319   3.379   0.836  1.00  1.00           O  
ATOM    162  H   GLY A  11     -14.482   3.351   0.402  1.00  1.00           H  
ATOM    163  HA2 GLY A  11     -13.785   5.461   1.327  1.00  1.00           H  
ATOM    164  HA3 GLY A  11     -13.072   4.604   2.679  1.00  1.00           H  
ATOM    165  N   ASP A  12     -11.576   5.538   0.216  1.00  1.00           N  
ATOM    166  CA  ASP A  12     -10.343   5.580  -0.551  1.00  1.00           C  
ATOM    167  C   ASP A  12      -9.175   5.163   0.345  1.00  1.00           C  
ATOM    168  O   ASP A  12      -9.132   5.519   1.521  1.00  1.00           O  
ATOM    169  CB  ASP A  12     -10.062   6.994  -1.065  1.00  1.00           C  
ATOM    170  CG  ASP A  12     -10.224   7.176  -2.576  1.00  1.00           C  
ATOM    171  OD1 ASP A  12     -10.625   8.250  -3.050  1.00  1.00           O  
ATOM    172  OD2 ASP A  12      -9.913   6.145  -3.286  1.00  1.00           O  
ATOM    173  H   ASP A  12     -12.097   6.392   0.226  1.00  1.00           H  
ATOM    174  HA  ASP A  12     -10.498   4.892  -1.382  1.00  1.00           H  
ATOM    175  HB2 ASP A  12     -10.730   7.689  -0.557  1.00  1.00           H  
ATOM    176  HB3 ASP A  12      -9.045   7.270  -0.788  1.00  1.00           H  
ATOM    177  HD2 ASP A  12      -9.118   5.685  -2.892  1.00  1.00           H  
ATOM    178  N   VAL A  13      -8.257   4.412  -0.246  1.00  1.00           N  
ATOM    179  CA  VAL A  13      -7.092   3.942   0.484  1.00  1.00           C  
ATOM    180  C   VAL A  13      -5.858   4.722   0.025  1.00  1.00           C  
ATOM    181  O   VAL A  13      -5.282   4.420  -1.019  1.00  1.00           O  
ATOM    182  CB  VAL A  13      -6.941   2.429   0.311  1.00  1.00           C  
ATOM    183  CG1 VAL A  13      -5.503   1.986   0.588  1.00  1.00           C  
ATOM    184  CG2 VAL A  13      -7.929   1.674   1.204  1.00  1.00           C  
ATOM    185  H   VAL A  13      -8.299   4.126  -1.203  1.00  1.00           H  
ATOM    186  HA  VAL A  13      -7.262   4.146   1.542  1.00  1.00           H  
ATOM    187  HB  VAL A  13      -7.173   2.186  -0.725  1.00  1.00           H  
ATOM    188 HG11 VAL A  13      -5.510   1.010   1.074  1.00  1.00           H  
ATOM    189 HG12 VAL A  13      -4.956   1.920  -0.352  1.00  1.00           H  
ATOM    190 HG13 VAL A  13      -5.018   2.713   1.240  1.00  1.00           H  
ATOM    191 HG21 VAL A  13      -7.493   1.539   2.194  1.00  1.00           H  
ATOM    192 HG22 VAL A  13      -8.852   2.247   1.288  1.00  1.00           H  
ATOM    193 HG23 VAL A  13      -8.144   0.700   0.765  1.00  1.00           H  
ATOM    194  N   LYS A  14      -5.489   5.710   0.827  1.00  1.00           N  
ATOM    195  CA  LYS A  14      -4.335   6.535   0.516  1.00  1.00           C  
ATOM    196  C   LYS A  14      -3.057   5.722   0.735  1.00  1.00           C  
ATOM    197  O   LYS A  14      -2.990   4.899   1.647  1.00  1.00           O  
ATOM    198  CB  LYS A  14      -4.378   7.839   1.314  1.00  1.00           C  
ATOM    199  CG  LYS A  14      -4.287   9.053   0.387  1.00  1.00           C  
ATOM    200  CD  LYS A  14      -3.299  10.087   0.932  1.00  1.00           C  
ATOM    201  CE  LYS A  14      -4.036  11.301   1.503  1.00  1.00           C  
ATOM    202  NZ  LYS A  14      -3.742  12.509   0.700  1.00  1.00           N  
ATOM    203  H   LYS A  14      -5.963   5.948   1.675  1.00  1.00           H  
ATOM    204  HA  LYS A  14      -4.398   6.801  -0.539  1.00  1.00           H  
ATOM    205  HB2 LYS A  14      -5.301   7.887   1.892  1.00  1.00           H  
ATOM    206  HB3 LYS A  14      -3.554   7.860   2.028  1.00  1.00           H  
ATOM    207  HG2 LYS A  14      -3.973   8.733  -0.606  1.00  1.00           H  
ATOM    208  HG3 LYS A  14      -5.272   9.507   0.280  1.00  1.00           H  
ATOM    209  HD2 LYS A  14      -2.684   9.633   1.709  1.00  1.00           H  
ATOM    210  HD3 LYS A  14      -2.626  10.406   0.137  1.00  1.00           H  
ATOM    211  HE2 LYS A  14      -5.109  11.113   1.508  1.00  1.00           H  
ATOM    212  HE3 LYS A  14      -3.735  11.463   2.538  1.00  1.00           H  
ATOM    213  HZ1 LYS A  14      -4.128  12.447  -0.235  1.00  1.00           H  
ATOM    214  HZ2 LYS A  14      -4.126  13.348   1.121  1.00  1.00           H  
ATOM    215  N   PHE A  15      -2.076   5.980  -0.116  1.00  1.00           N  
ATOM    216  CA  PHE A  15      -0.805   5.282  -0.027  1.00  1.00           C  
ATOM    217  C   PHE A  15       0.349   6.184  -0.470  1.00  1.00           C  
ATOM    218  O   PHE A  15       0.512   6.505  -1.645  1.00  1.00           O  
ATOM    219  CB  PHE A  15      -0.887   4.080  -0.970  1.00  1.00           C  
ATOM    220  CG  PHE A  15       0.359   3.192  -0.958  1.00  1.00           C  
ATOM    221  CD1 PHE A  15       1.005   2.944   0.213  1.00  1.00           C  
ATOM    222  CD2 PHE A  15       0.821   2.652  -2.117  1.00  1.00           C  
ATOM    223  CE1 PHE A  15       2.162   2.120   0.225  1.00  1.00           C  
ATOM    224  CE2 PHE A  15       1.978   1.829  -2.106  1.00  1.00           C  
ATOM    225  CZ  PHE A  15       2.624   1.580  -0.935  1.00  1.00           C  
ATOM    226  H   PHE A  15      -2.139   6.650  -0.855  1.00  1.00           H  
ATOM    227  HA  PHE A  15      -0.663   5.000   1.016  1.00  1.00           H  
ATOM    228  HB2 PHE A  15      -1.753   3.476  -0.698  1.00  1.00           H  
ATOM    229  HB3 PHE A  15      -1.055   4.438  -1.986  1.00  1.00           H  
ATOM    230  HD1 PHE A  15       0.635   3.377   1.143  1.00  1.00           H  
ATOM    231  HD2 PHE A  15       0.303   2.851  -3.055  1.00  1.00           H  
ATOM    232  HE1 PHE A  15       2.680   1.921   1.163  1.00  1.00           H  
ATOM    233  HE2 PHE A  15       2.348   1.396  -3.035  1.00  1.00           H  
ATOM    234  HZ  PHE A  15       3.512   0.948  -0.926  1.00  1.00           H  
ATOM    235  N   PRO A  16       1.156   6.591   0.512  1.00  1.00           N  
ATOM    236  CA  PRO A  16       2.308   7.446   0.320  1.00  1.00           C  
ATOM    237  C   PRO A  16       3.326   6.740  -0.563  1.00  1.00           C  
ATOM    238  O   PRO A  16       4.137   5.977  -0.040  1.00  1.00           O  
ATOM    239  CB  PRO A  16       2.864   7.674   1.724  1.00  1.00           C  
ATOM    240  CG  PRO A  16       1.793   7.279   2.677  1.00  1.00           C  
ATOM    241  CD  PRO A  16       0.994   6.232   1.904  1.00  1.00           C  
ATOM    242  HA  PRO A  16       2.020   8.395  -0.133  1.00  1.00           H  
ATOM    243  HB2 PRO A  16       3.759   7.082   1.916  1.00  1.00           H  
ATOM    244  HB3 PRO A  16       3.068   8.736   1.860  1.00  1.00           H  
ATOM    245  HG2 PRO A  16       2.145   6.844   3.612  1.00  1.00           H  
ATOM    246  HG3 PRO A  16       1.216   8.184   2.866  1.00  1.00           H  
ATOM    247  HD2 PRO A  16       1.370   5.229   2.107  1.00  1.00           H  
ATOM    248  HD3 PRO A  16      -0.061   6.302   2.170  1.00  1.00           H  
ATOM    249  N   HIS A  17       3.269   6.999  -1.861  1.00  1.00           N  
ATOM    250  CA  HIS A  17       4.195   6.376  -2.790  1.00  1.00           C  
ATOM    251  C   HIS A  17       5.590   6.976  -2.604  1.00  1.00           C  
ATOM    252  O   HIS A  17       6.546   6.256  -2.317  1.00  1.00           O  
ATOM    253  CB  HIS A  17       3.685   6.496  -4.228  1.00  1.00           C  
ATOM    254  CG  HIS A  17       4.380   5.577  -5.204  1.00  1.00           C  
ATOM    255  ND1 HIS A  17       5.322   6.024  -6.114  1.00  1.00           N  
ATOM    256  CD2 HIS A  17       4.260   4.233  -5.403  1.00  1.00           C  
ATOM    257  CE1 HIS A  17       5.743   4.987  -6.824  1.00  1.00           C  
ATOM    258  NE2 HIS A  17       5.083   3.878  -6.382  1.00  1.00           N  
ATOM    259  H   HIS A  17       2.606   7.622  -2.277  1.00  1.00           H  
ATOM    260  HA  HIS A  17       4.227   5.317  -2.536  1.00  1.00           H  
ATOM    261  HB2 HIS A  17       2.616   6.283  -4.242  1.00  1.00           H  
ATOM    262  HB3 HIS A  17       3.810   7.526  -4.562  1.00  1.00           H  
ATOM    263  HD1 HIS A  17       5.633   6.969  -6.218  1.00  1.00           H  
ATOM    264  HD2 HIS A  17       3.599   3.564  -4.852  1.00  1.00           H  
ATOM    265  HE1 HIS A  17       6.486   5.016  -7.620  1.00  1.00           H  
ATOM    266  N   LYS A  18       5.663   8.287  -2.776  1.00  1.00           N  
ATOM    267  CA  LYS A  18       6.926   8.992  -2.631  1.00  1.00           C  
ATOM    268  C   LYS A  18       7.489   8.737  -1.231  1.00  1.00           C  
ATOM    269  O   LYS A  18       8.696   8.567  -1.065  1.00  1.00           O  
ATOM    270  CB  LYS A  18       6.753  10.475  -2.964  1.00  1.00           C  
ATOM    271  CG  LYS A  18       8.106  11.188  -3.010  1.00  1.00           C  
ATOM    272  CD  LYS A  18       7.936  12.664  -3.374  1.00  1.00           C  
ATOM    273  CE  LYS A  18       8.902  13.069  -4.489  1.00  1.00           C  
ATOM    274  NZ  LYS A  18       8.828  14.527  -4.734  1.00  1.00           N  
ATOM    275  H   LYS A  18       4.882   8.865  -3.010  1.00  1.00           H  
ATOM    276  HA  LYS A  18       7.618   8.576  -3.363  1.00  1.00           H  
ATOM    277  HB2 LYS A  18       6.250  10.580  -3.925  1.00  1.00           H  
ATOM    278  HB3 LYS A  18       6.115  10.947  -2.217  1.00  1.00           H  
ATOM    279  HG2 LYS A  18       8.599  11.103  -2.042  1.00  1.00           H  
ATOM    280  HG3 LYS A  18       8.752  10.702  -3.741  1.00  1.00           H  
ATOM    281  HD2 LYS A  18       6.910  12.848  -3.692  1.00  1.00           H  
ATOM    282  HD3 LYS A  18       8.112  13.282  -2.493  1.00  1.00           H  
ATOM    283  HE2 LYS A  18       9.920  12.792  -4.216  1.00  1.00           H  
ATOM    284  HE3 LYS A  18       8.658  12.528  -5.403  1.00  1.00           H  
ATOM    285  HZ1 LYS A  18       8.648  15.047  -3.883  1.00  1.00           H  
ATOM    286  HZ2 LYS A  18       9.691  14.891  -5.124  1.00  1.00           H  
ATOM    287  N   ALA A  19       6.588   8.719  -0.260  1.00  1.00           N  
ATOM    288  CA  ALA A  19       6.980   8.488   1.120  1.00  1.00           C  
ATOM    289  C   ALA A  19       7.563   7.080   1.251  1.00  1.00           C  
ATOM    290  O   ALA A  19       8.680   6.910   1.737  1.00  1.00           O  
ATOM    291  CB  ALA A  19       5.774   8.708   2.036  1.00  1.00           C  
ATOM    292  H   ALA A  19       5.608   8.858  -0.404  1.00  1.00           H  
ATOM    293  HA  ALA A  19       7.750   9.217   1.373  1.00  1.00           H  
ATOM    294  HB1 ALA A  19       5.507   7.767   2.517  1.00  1.00           H  
ATOM    295  HB2 ALA A  19       6.027   9.446   2.798  1.00  1.00           H  
ATOM    296  HB3 ALA A  19       4.931   9.068   1.447  1.00  1.00           H  
ATOM    297  N   HIS A  20       6.781   6.106   0.809  1.00  1.00           N  
ATOM    298  CA  HIS A  20       7.206   4.718   0.871  1.00  1.00           C  
ATOM    299  C   HIS A  20       8.462   4.528   0.019  1.00  1.00           C  
ATOM    300  O   HIS A  20       9.140   3.507   0.126  1.00  1.00           O  
ATOM    301  CB  HIS A  20       6.066   3.782   0.465  1.00  1.00           C  
ATOM    302  CG  HIS A  20       5.134   3.421   1.597  1.00  1.00           C  
ATOM    303  ND1 HIS A  20       4.175   4.291   2.085  1.00  1.00           N  
ATOM    304  CD2 HIS A  20       5.025   2.276   2.330  1.00  1.00           C  
ATOM    305  CE1 HIS A  20       3.524   3.687   3.069  1.00  1.00           C  
ATOM    306  NE2 HIS A  20       4.053   2.439   3.219  1.00  1.00           N  
ATOM    307  H   HIS A  20       5.873   6.253   0.415  1.00  1.00           H  
ATOM    308  HA  HIS A  20       7.450   4.512   1.913  1.00  1.00           H  
ATOM    309  HB2 HIS A  20       5.488   4.254  -0.331  1.00  1.00           H  
ATOM    310  HB3 HIS A  20       6.490   2.868   0.051  1.00  1.00           H  
ATOM    311  HD1 HIS A  20       4.003   5.219   1.752  1.00  1.00           H  
ATOM    312  HD2 HIS A  20       5.633   1.380   2.207  1.00  1.00           H  
ATOM    313  HE1 HIS A  20       2.709   4.113   3.654  1.00  1.00           H  
ATOM    314  N   GLN A  21       8.733   5.526  -0.809  1.00  1.00           N  
ATOM    315  CA  GLN A  21       9.896   5.481  -1.680  1.00  1.00           C  
ATOM    316  C   GLN A  21      11.149   5.912  -0.914  1.00  1.00           C  
ATOM    317  O   GLN A  21      12.267   5.714  -1.386  1.00  1.00           O  
ATOM    318  CB  GLN A  21       9.686   6.351  -2.921  1.00  1.00           C  
ATOM    319  CG  GLN A  21       8.611   5.754  -3.832  1.00  1.00           C  
ATOM    320  CD  GLN A  21       9.241   5.074  -5.049  1.00  1.00           C  
ATOM    321  OE1 GLN A  21      10.251   4.396  -4.960  1.00  1.00           O  
ATOM    322  NE2 GLN A  21       8.589   5.291  -6.188  1.00  1.00           N  
ATOM    323  H   GLN A  21       8.176   6.352  -0.890  1.00  1.00           H  
ATOM    324  HA  GLN A  21       9.989   4.439  -1.985  1.00  1.00           H  
ATOM    325  HB2 GLN A  21       9.394   7.357  -2.619  1.00  1.00           H  
ATOM    326  HB3 GLN A  21      10.623   6.441  -3.469  1.00  1.00           H  
ATOM    327  HG2 GLN A  21       8.016   5.032  -3.274  1.00  1.00           H  
ATOM    328  HG3 GLN A  21       7.931   6.540  -4.162  1.00  1.00           H  
ATOM    329 HE21 GLN A  21       7.765   5.858  -6.192  1.00  1.00           H  
ATOM    330 HE22 GLN A  21       8.923   4.888  -7.040  1.00  1.00           H  
ATOM    331  N   LYS A  22      10.920   6.493   0.254  1.00  1.00           N  
ATOM    332  CA  LYS A  22      12.016   6.953   1.089  1.00  1.00           C  
ATOM    333  C   LYS A  22      12.161   6.019   2.293  1.00  1.00           C  
ATOM    334  O   LYS A  22      13.215   5.978   2.927  1.00  1.00           O  
ATOM    335  CB  LYS A  22      11.819   8.422   1.471  1.00  1.00           C  
ATOM    336  CG  LYS A  22      13.112   9.216   1.279  1.00  1.00           C  
ATOM    337  CD  LYS A  22      13.389  10.113   2.487  1.00  1.00           C  
ATOM    338  CE  LYS A  22      13.925  11.477   2.046  1.00  1.00           C  
ATOM    339  NZ  LYS A  22      14.076  12.376   3.212  1.00  1.00           N  
ATOM    340  H   LYS A  22      10.007   6.650   0.631  1.00  1.00           H  
ATOM    341  HA  LYS A  22      12.927   6.894   0.494  1.00  1.00           H  
ATOM    342  HB2 LYS A  22      11.026   8.857   0.862  1.00  1.00           H  
ATOM    343  HB3 LYS A  22      11.496   8.491   2.510  1.00  1.00           H  
ATOM    344  HG2 LYS A  22      13.946   8.530   1.132  1.00  1.00           H  
ATOM    345  HG3 LYS A  22      13.038   9.826   0.378  1.00  1.00           H  
ATOM    346  HD2 LYS A  22      12.473  10.247   3.062  1.00  1.00           H  
ATOM    347  HD3 LYS A  22      14.111   9.630   3.145  1.00  1.00           H  
ATOM    348  HE2 LYS A  22      14.887  11.352   1.548  1.00  1.00           H  
ATOM    349  HE3 LYS A  22      13.246  11.924   1.320  1.00  1.00           H  
ATOM    350  HZ1 LYS A  22      13.428  12.144   3.957  1.00  1.00           H  
ATOM    351  HZ2 LYS A  22      15.008  12.331   3.609  1.00  1.00           H  
ATOM    352  N   ALA A  23      11.089   5.293   2.570  1.00  1.00           N  
ATOM    353  CA  ALA A  23      11.084   4.362   3.687  1.00  1.00           C  
ATOM    354  C   ALA A  23      11.617   3.007   3.217  1.00  1.00           C  
ATOM    355  O   ALA A  23      12.452   2.399   3.886  1.00  1.00           O  
ATOM    356  CB  ALA A  23       9.671   4.264   4.264  1.00  1.00           C  
ATOM    357  H   ALA A  23      10.236   5.332   2.050  1.00  1.00           H  
ATOM    358  HA  ALA A  23      11.750   4.759   4.453  1.00  1.00           H  
ATOM    359  HB1 ALA A  23       9.566   3.328   4.813  1.00  1.00           H  
ATOM    360  HB2 ALA A  23       9.495   5.102   4.938  1.00  1.00           H  
ATOM    361  HB3 ALA A  23       8.944   4.292   3.452  1.00  1.00           H  
ATOM    362  N   VAL A  24      11.114   2.573   2.071  1.00  1.00           N  
ATOM    363  CA  VAL A  24      11.529   1.301   1.504  1.00  1.00           C  
ATOM    364  C   VAL A  24      12.359   1.556   0.245  1.00  1.00           C  
ATOM    365  O   VAL A  24      11.842   1.865  -0.826  1.00  1.00           O  
ATOM    366  CB  VAL A  24      10.305   0.420   1.246  1.00  1.00           C  
ATOM    367  CG1 VAL A  24      10.720  -0.942   0.685  1.00  1.00           C  
ATOM    368  CG2 VAL A  24       9.468   0.258   2.516  1.00  1.00           C  
ATOM    369  H   VAL A  24      10.435   3.074   1.533  1.00  1.00           H  
ATOM    370  HA  VAL A  24      12.155   0.801   2.243  1.00  1.00           H  
ATOM    371  HB  VAL A  24       9.687   0.916   0.498  1.00  1.00           H  
ATOM    372 HG11 VAL A  24      11.280  -0.799  -0.239  1.00  1.00           H  
ATOM    373 HG12 VAL A  24      11.345  -1.460   1.413  1.00  1.00           H  
ATOM    374 HG13 VAL A  24       9.830  -1.538   0.482  1.00  1.00           H  
ATOM    375 HG21 VAL A  24      10.009  -0.362   3.231  1.00  1.00           H  
ATOM    376 HG22 VAL A  24       9.280   1.238   2.955  1.00  1.00           H  
ATOM    377 HG23 VAL A  24       8.519  -0.217   2.268  1.00  1.00           H  
ATOM    378  N   PRO A  25      13.678   1.416   0.400  1.00  1.00           N  
ATOM    379  CA  PRO A  25      14.649   1.607  -0.656  1.00  1.00           C  
ATOM    380  C   PRO A  25      14.312   0.698  -1.829  1.00  1.00           C  
ATOM    381  O   PRO A  25      13.892   1.202  -2.869  1.00  1.00           O  
ATOM    382  CB  PRO A  25      15.988   1.221  -0.031  1.00  1.00           C  
ATOM    383  CG  PRO A  25      15.800   1.358   1.429  1.00  1.00           C  
ATOM    384  CD  PRO A  25      14.319   1.054   1.646  1.00  1.00           C  
ATOM    385  HA  PRO A  25      14.669   2.646  -0.986  1.00  1.00           H  
ATOM    386  HB2 PRO A  25      16.273   0.196  -0.264  1.00  1.00           H  
ATOM    387  HB3 PRO A  25      16.754   1.921  -0.365  1.00  1.00           H  
ATOM    388  HG2 PRO A  25      16.391   0.802   2.157  1.00  1.00           H  
ATOM    389  HG3 PRO A  25      16.017   2.424   1.489  1.00  1.00           H  
ATOM    390  HD2 PRO A  25      14.169   0.001   1.882  1.00  1.00           H  
ATOM    391  HD3 PRO A  25      13.926   1.682   2.445  1.00  1.00           H  
ATOM    392  N   ASP A  26      14.499  -0.601  -1.646  1.00  1.00           N  
ATOM    393  CA  ASP A  26      14.209  -1.554  -2.704  1.00  1.00           C  
ATOM    394  C   ASP A  26      12.726  -1.471  -3.069  1.00  1.00           C  
ATOM    395  O   ASP A  26      11.862  -1.595  -2.202  1.00  1.00           O  
ATOM    396  CB  ASP A  26      14.505  -2.986  -2.251  1.00  1.00           C  
ATOM    397  CG  ASP A  26      14.262  -4.062  -3.310  1.00  1.00           C  
ATOM    398  OD1 ASP A  26      14.484  -3.840  -4.510  1.00  1.00           O  
ATOM    399  OD2 ASP A  26      13.819  -5.185  -2.855  1.00  1.00           O  
ATOM    400  H   ASP A  26      14.840  -1.003  -0.797  1.00  1.00           H  
ATOM    401  HA  ASP A  26      14.859  -1.270  -3.532  1.00  1.00           H  
ATOM    402  HB2 ASP A  26      15.545  -3.042  -1.929  1.00  1.00           H  
ATOM    403  HB3 ASP A  26      13.889  -3.209  -1.380  1.00  1.00           H  
ATOM    404  HD2 ASP A  26      14.242  -5.387  -1.972  1.00  1.00           H  
ATOM    405  N   CYS A  27      12.476  -1.260  -4.353  1.00  1.00           N  
ATOM    406  CA  CYS A  27      11.112  -1.159  -4.843  1.00  1.00           C  
ATOM    407  C   CYS A  27      10.651  -2.552  -5.276  1.00  1.00           C  
ATOM    408  O   CYS A  27       9.454  -2.829  -5.318  1.00  1.00           O  
ATOM    409  CB  CYS A  27      10.993  -0.140  -5.978  1.00  1.00           C  
ATOM    410  SG  CYS A  27      11.500   1.563  -5.537  1.00  1.00           S  
ATOM    411  H   CYS A  27      13.184  -1.161  -5.051  1.00  1.00           H  
ATOM    412  HA  CYS A  27      10.508  -0.792  -4.013  1.00  1.00           H  
ATOM    413  HB2 CYS A  27      11.601  -0.479  -6.817  1.00  1.00           H  
ATOM    414  HB3 CYS A  27       9.959  -0.119  -6.321  1.00  1.00           H  
ATOM    415  N   LYS A  28      11.627  -3.392  -5.586  1.00  1.00           N  
ATOM    416  CA  LYS A  28      11.337  -4.750  -6.015  1.00  1.00           C  
ATOM    417  C   LYS A  28      10.371  -5.399  -5.021  1.00  1.00           C  
ATOM    418  O   LYS A  28       9.675  -6.354  -5.360  1.00  1.00           O  
ATOM    419  CB  LYS A  28      12.634  -5.538  -6.214  1.00  1.00           C  
ATOM    420  CG  LYS A  28      13.457  -4.956  -7.365  1.00  1.00           C  
ATOM    421  CD  LYS A  28      13.905  -6.056  -8.330  1.00  1.00           C  
ATOM    422  CE  LYS A  28      15.410  -5.976  -8.593  1.00  1.00           C  
ATOM    423  NZ  LYS A  28      15.685  -5.145  -9.786  1.00  1.00           N  
ATOM    424  H   LYS A  28      12.599  -3.160  -5.549  1.00  1.00           H  
ATOM    425  HA  LYS A  28      10.845  -4.689  -6.985  1.00  1.00           H  
ATOM    426  HB2 LYS A  28      13.221  -5.518  -5.296  1.00  1.00           H  
ATOM    427  HB3 LYS A  28      12.401  -6.582  -6.420  1.00  1.00           H  
ATOM    428  HG2 LYS A  28      12.865  -4.215  -7.902  1.00  1.00           H  
ATOM    429  HG3 LYS A  28      14.330  -4.439  -6.968  1.00  1.00           H  
ATOM    430  HD2 LYS A  28      13.655  -7.032  -7.915  1.00  1.00           H  
ATOM    431  HD3 LYS A  28      13.362  -5.962  -9.271  1.00  1.00           H  
ATOM    432  HE2 LYS A  28      15.914  -5.554  -7.724  1.00  1.00           H  
ATOM    433  HE3 LYS A  28      15.813  -6.978  -8.739  1.00  1.00           H  
ATOM    434  HZ1 LYS A  28      16.564  -5.392 -10.226  1.00  1.00           H  
ATOM    435  HZ2 LYS A  28      14.964  -5.245 -10.492  1.00  1.00           H  
ATOM    436  N   LYS A  29      10.360  -4.853  -3.814  1.00  1.00           N  
ATOM    437  CA  LYS A  29       9.491  -5.366  -2.769  1.00  1.00           C  
ATOM    438  C   LYS A  29       8.031  -5.155  -3.176  1.00  1.00           C  
ATOM    439  O   LYS A  29       7.153  -5.914  -2.769  1.00  1.00           O  
ATOM    440  CB  LYS A  29       9.849  -4.742  -1.419  1.00  1.00           C  
ATOM    441  CG  LYS A  29      11.163  -5.314  -0.882  1.00  1.00           C  
ATOM    442  CD  LYS A  29      10.992  -6.774  -0.458  1.00  1.00           C  
ATOM    443  CE  LYS A  29      11.970  -7.681  -1.207  1.00  1.00           C  
ATOM    444  NZ  LYS A  29      13.144  -7.989  -0.361  1.00  1.00           N  
ATOM    445  H   LYS A  29      10.930  -4.076  -3.546  1.00  1.00           H  
ATOM    446  HA  LYS A  29       9.675  -6.438  -2.687  1.00  1.00           H  
ATOM    447  HB2 LYS A  29       9.936  -3.661  -1.525  1.00  1.00           H  
ATOM    448  HB3 LYS A  29       9.048  -4.928  -0.704  1.00  1.00           H  
ATOM    449  HG2 LYS A  29      11.935  -5.242  -1.647  1.00  1.00           H  
ATOM    450  HG3 LYS A  29      11.500  -4.722  -0.031  1.00  1.00           H  
ATOM    451  HD2 LYS A  29      11.155  -6.867   0.616  1.00  1.00           H  
ATOM    452  HD3 LYS A  29       9.969  -7.096  -0.654  1.00  1.00           H  
ATOM    453  HE2 LYS A  29      11.470  -8.605  -1.497  1.00  1.00           H  
ATOM    454  HE3 LYS A  29      12.295  -7.194  -2.127  1.00  1.00           H  
ATOM    455  HZ1 LYS A  29      13.370  -7.226   0.268  1.00  1.00           H  
ATOM    456  HZ2 LYS A  29      12.991  -8.809   0.216  1.00  1.00           H  
ATOM    457  N   CYS A  30       7.817  -4.119  -3.974  1.00  1.00           N  
ATOM    458  CA  CYS A  30       6.479  -3.798  -4.441  1.00  1.00           C  
ATOM    459  C   CYS A  30       6.437  -4.001  -5.957  1.00  1.00           C  
ATOM    460  O   CYS A  30       5.424  -4.437  -6.501  1.00  1.00           O  
ATOM    461  CB  CYS A  30       6.066  -2.379  -4.043  1.00  1.00           C  
ATOM    462  SG  CYS A  30       5.990  -2.238  -2.220  1.00  1.00           S  
ATOM    463  H   CYS A  30       8.537  -3.506  -4.300  1.00  1.00           H  
ATOM    464  HA  CYS A  30       5.799  -4.487  -3.939  1.00  1.00           H  
ATOM    465  HB2 CYS A  30       6.780  -1.659  -4.442  1.00  1.00           H  
ATOM    466  HB3 CYS A  30       5.095  -2.139  -4.476  1.00  1.00           H  
ATOM    467  N   HIS A  31       7.551  -3.675  -6.596  1.00  1.00           N  
ATOM    468  CA  HIS A  31       7.655  -3.815  -8.038  1.00  1.00           C  
ATOM    469  C   HIS A  31       8.656  -4.921  -8.376  1.00  1.00           C  
ATOM    470  O   HIS A  31       9.750  -4.645  -8.866  1.00  1.00           O  
ATOM    471  CB  HIS A  31       8.007  -2.477  -8.691  1.00  1.00           C  
ATOM    472  CG  HIS A  31       6.981  -1.393  -8.461  1.00  1.00           C  
ATOM    473  ND1 HIS A  31       5.682  -1.478  -8.932  1.00  1.00           N  
ATOM    474  CD2 HIS A  31       7.076  -0.201  -7.806  1.00  1.00           C  
ATOM    475  CE1 HIS A  31       5.034  -0.380  -8.571  1.00  1.00           C  
ATOM    476  NE2 HIS A  31       5.900   0.411  -7.873  1.00  1.00           N  
ATOM    477  H   HIS A  31       8.371  -3.321  -6.146  1.00  1.00           H  
ATOM    478  HA  HIS A  31       6.668  -4.110  -8.396  1.00  1.00           H  
ATOM    479  HB2 HIS A  31       8.969  -2.140  -8.307  1.00  1.00           H  
ATOM    480  HB3 HIS A  31       8.127  -2.628  -9.764  1.00  1.00           H  
ATOM    481  HD1 HIS A  31       5.298  -2.238  -9.456  1.00  1.00           H  
ATOM    482  HD2 HIS A  31       7.967   0.185  -7.310  1.00  1.00           H  
ATOM    483  HE1 HIS A  31       3.992  -0.149  -8.792  1.00  1.00           H  
ATOM    484  N   GLU A  32       8.247  -6.151  -8.100  1.00  1.00           N  
ATOM    485  CA  GLU A  32       9.095  -7.300  -8.367  1.00  1.00           C  
ATOM    486  C   GLU A  32       9.373  -7.416  -9.868  1.00  1.00           C  
ATOM    487  O   GLU A  32      10.492  -7.728 -10.273  1.00  1.00           O  
ATOM    488  CB  GLU A  32       8.465  -8.585  -7.826  1.00  1.00           C  
ATOM    489  CG  GLU A  32       7.054  -8.781  -8.384  1.00  1.00           C  
ATOM    490  CD  GLU A  32       7.043  -9.846  -9.484  1.00  1.00           C  
ATOM    491  OE1 GLU A  32       7.983 -10.649  -9.578  1.00  1.00           O  
ATOM    492  OE2 GLU A  32       6.011  -9.820 -10.257  1.00  1.00           O  
ATOM    493  H   GLU A  32       7.356  -6.367  -7.701  1.00  1.00           H  
ATOM    494  HA  GLU A  32      10.025  -7.105  -7.833  1.00  1.00           H  
ATOM    495  HB2 GLU A  32       9.088  -9.439  -8.091  1.00  1.00           H  
ATOM    496  HB3 GLU A  32       8.427  -8.544  -6.737  1.00  1.00           H  
ATOM    497  HG2 GLU A  32       6.379  -9.076  -7.581  1.00  1.00           H  
ATOM    498  HG3 GLU A  32       6.682  -7.838  -8.783  1.00  1.00           H  
ATOM    499  HE2 GLU A  32       6.195 -10.343 -11.090  1.00  1.00           H  
ATOM    500  N   LYS A  33       8.337  -7.158 -10.651  1.00  1.00           N  
ATOM    501  CA  LYS A  33       8.456  -7.230 -12.097  1.00  1.00           C  
ATOM    502  C   LYS A  33       8.698  -5.826 -12.655  1.00  1.00           C  
ATOM    503  O   LYS A  33       8.125  -5.452 -13.677  1.00  1.00           O  
ATOM    504  CB  LYS A  33       7.236  -7.929 -12.701  1.00  1.00           C  
ATOM    505  CG  LYS A  33       6.028  -6.991 -12.737  1.00  1.00           C  
ATOM    506  CD  LYS A  33       5.356  -7.015 -14.112  1.00  1.00           C  
ATOM    507  CE  LYS A  33       3.902  -7.477 -14.003  1.00  1.00           C  
ATOM    508  NZ  LYS A  33       3.802  -8.935 -14.236  1.00  1.00           N  
ATOM    509  H   LYS A  33       7.430  -6.905 -10.314  1.00  1.00           H  
ATOM    510  HA  LYS A  33       9.325  -7.846 -12.324  1.00  1.00           H  
ATOM    511  HB2 LYS A  33       7.469  -8.267 -13.711  1.00  1.00           H  
ATOM    512  HB3 LYS A  33       6.995  -8.816 -12.116  1.00  1.00           H  
ATOM    513  HG2 LYS A  33       5.310  -7.287 -11.973  1.00  1.00           H  
ATOM    514  HG3 LYS A  33       6.345  -5.975 -12.501  1.00  1.00           H  
ATOM    515  HD2 LYS A  33       5.394  -6.020 -14.556  1.00  1.00           H  
ATOM    516  HD3 LYS A  33       5.905  -7.682 -14.777  1.00  1.00           H  
ATOM    517  HE2 LYS A  33       3.509  -7.232 -13.016  1.00  1.00           H  
ATOM    518  HE3 LYS A  33       3.289  -6.944 -14.731  1.00  1.00           H  
ATOM    519  HZ1 LYS A  33       4.075  -9.469 -13.419  1.00  1.00           H  
ATOM    520  HZ2 LYS A  33       2.857  -9.218 -14.470  1.00  1.00           H  
ATOM    521  N   GLY A  34       9.548  -5.085 -11.958  1.00  1.00           N  
ATOM    522  CA  GLY A  34       9.873  -3.731 -12.371  1.00  1.00           C  
ATOM    523  C   GLY A  34       8.721  -2.772 -12.063  1.00  1.00           C  
ATOM    524  O   GLY A  34       7.551  -3.147 -12.029  1.00  1.00           O  
ATOM    525  H   GLY A  34      10.009  -5.396 -11.128  1.00  1.00           H  
ATOM    526  HA2 GLY A  34      10.775  -3.397 -11.858  1.00  1.00           H  
ATOM    527  HA3 GLY A  34      10.089  -3.714 -13.439  1.00  1.00           H  
ATOM    528  N   PRO A  35       9.084  -1.508 -11.836  1.00  1.00           N  
ATOM    529  CA  PRO A  35       8.161  -0.437 -11.528  1.00  1.00           C  
ATOM    530  C   PRO A  35       6.991  -0.476 -12.500  1.00  1.00           C  
ATOM    531  O   PRO A  35       7.153  -0.992 -13.605  1.00  1.00           O  
ATOM    532  CB  PRO A  35       8.975   0.844 -11.703  1.00  1.00           C  
ATOM    533  CG  PRO A  35      10.366   0.436 -11.458  1.00  1.00           C  
ATOM    534  CD  PRO A  35      10.450  -1.032 -11.867  1.00  1.00           C  
ATOM    535  HA  PRO A  35       7.795  -0.517 -10.504  1.00  1.00           H  
ATOM    536  HB2 PRO A  35       8.880   1.261 -12.705  1.00  1.00           H  
ATOM    537  HB3 PRO A  35       8.666   1.570 -10.951  1.00  1.00           H  
ATOM    538  HG2 PRO A  35      11.194   0.983 -11.909  1.00  1.00           H  
ATOM    539  HG3 PRO A  35      10.363   0.565 -10.375  1.00  1.00           H  
ATOM    540  HD2 PRO A  35      10.887  -1.134 -12.861  1.00  1.00           H  
ATOM    541  HD3 PRO A  35      11.038  -1.587 -11.136  1.00  1.00           H  
ATOM    542  N   GLY A  36       5.853   0.057 -12.080  1.00  1.00           N  
ATOM    543  CA  GLY A  36       4.674   0.069 -12.931  1.00  1.00           C  
ATOM    544  C   GLY A  36       3.441  -0.413 -12.165  1.00  1.00           C  
ATOM    545  O   GLY A  36       3.472  -0.530 -10.940  1.00  1.00           O  
ATOM    546  H   GLY A  36       5.729   0.475 -11.180  1.00  1.00           H  
ATOM    547  HA2 GLY A  36       4.502   1.078 -13.305  1.00  1.00           H  
ATOM    548  HA3 GLY A  36       4.840  -0.569 -13.798  1.00  1.00           H  
ATOM    549  N   LYS A  37       2.383  -0.679 -12.917  1.00  1.00           N  
ATOM    550  CA  LYS A  37       1.141  -1.146 -12.324  1.00  1.00           C  
ATOM    551  C   LYS A  37       1.325  -2.584 -11.833  1.00  1.00           C  
ATOM    552  O   LYS A  37       2.249  -3.276 -12.257  1.00  1.00           O  
ATOM    553  CB  LYS A  37      -0.019  -0.976 -13.307  1.00  1.00           C  
ATOM    554  CG  LYS A  37      -0.257  -2.260 -14.103  1.00  1.00           C  
ATOM    555  CD  LYS A  37       0.951  -2.592 -14.982  1.00  1.00           C  
ATOM    556  CE  LYS A  37       0.922  -4.057 -15.422  1.00  1.00           C  
ATOM    557  NZ  LYS A  37       2.000  -4.820 -14.753  1.00  1.00           N  
ATOM    558  H   LYS A  37       2.366  -0.581 -13.912  1.00  1.00           H  
ATOM    559  HA  LYS A  37       0.931  -0.512 -11.464  1.00  1.00           H  
ATOM    560  HB2 LYS A  37      -0.925  -0.707 -12.763  1.00  1.00           H  
ATOM    561  HB3 LYS A  37       0.197  -0.154 -13.990  1.00  1.00           H  
ATOM    562  HG2 LYS A  37      -0.451  -3.086 -13.418  1.00  1.00           H  
ATOM    563  HG3 LYS A  37      -1.145  -2.147 -14.725  1.00  1.00           H  
ATOM    564  HD2 LYS A  37       0.955  -1.945 -15.859  1.00  1.00           H  
ATOM    565  HD3 LYS A  37       1.871  -2.391 -14.433  1.00  1.00           H  
ATOM    566  HE2 LYS A  37      -0.046  -4.497 -15.182  1.00  1.00           H  
ATOM    567  HE3 LYS A  37       1.041  -4.121 -16.503  1.00  1.00           H  
ATOM    568  HZ1 LYS A  37       2.638  -5.240 -15.419  1.00  1.00           H  
ATOM    569  HZ2 LYS A  37       2.557  -4.234 -14.141  1.00  1.00           H  
ATOM    570  N   ILE A  38       0.429  -2.991 -10.945  1.00  1.00           N  
ATOM    571  CA  ILE A  38       0.481  -4.333 -10.392  1.00  1.00           C  
ATOM    572  C   ILE A  38      -0.788  -5.092 -10.786  1.00  1.00           C  
ATOM    573  O   ILE A  38      -1.819  -4.971 -10.126  1.00  1.00           O  
ATOM    574  CB  ILE A  38       0.721  -4.281  -8.882  1.00  1.00           C  
ATOM    575  CG1 ILE A  38       1.995  -3.498  -8.556  1.00  1.00           C  
ATOM    576  CG2 ILE A  38       0.745  -5.688  -8.281  1.00  1.00           C  
ATOM    577  CD1 ILE A  38       1.989  -3.022  -7.102  1.00  1.00           C  
ATOM    578  H   ILE A  38      -0.319  -2.422 -10.605  1.00  1.00           H  
ATOM    579  HA  ILE A  38       1.338  -4.838 -10.837  1.00  1.00           H  
ATOM    580  HB  ILE A  38      -0.111  -3.749  -8.421  1.00  1.00           H  
ATOM    581 HG12 ILE A  38       2.868  -4.126  -8.733  1.00  1.00           H  
ATOM    582 HG13 ILE A  38       2.079  -2.640  -9.223  1.00  1.00           H  
ATOM    583 HG21 ILE A  38       0.020  -5.749  -7.470  1.00  1.00           H  
ATOM    584 HG22 ILE A  38       0.490  -6.416  -9.052  1.00  1.00           H  
ATOM    585 HG23 ILE A  38       1.741  -5.902  -7.895  1.00  1.00           H  
ATOM    586 HD11 ILE A  38       2.830  -2.349  -6.936  1.00  1.00           H  
ATOM    587 HD12 ILE A  38       1.057  -2.497  -6.895  1.00  1.00           H  
ATOM    588 HD13 ILE A  38       2.076  -3.882  -6.438  1.00  1.00           H  
ATOM    589  N   GLU A  39      -0.671  -5.857 -11.862  1.00  1.00           N  
ATOM    590  CA  GLU A  39      -1.796  -6.635 -12.352  1.00  1.00           C  
ATOM    591  C   GLU A  39      -2.075  -7.813 -11.417  1.00  1.00           C  
ATOM    592  O   GLU A  39      -1.341  -8.800 -11.421  1.00  1.00           O  
ATOM    593  CB  GLU A  39      -1.546  -7.117 -13.783  1.00  1.00           C  
ATOM    594  CG  GLU A  39      -2.401  -6.335 -14.782  1.00  1.00           C  
ATOM    595  CD  GLU A  39      -3.493  -7.222 -15.382  1.00  1.00           C  
ATOM    596  OE1 GLU A  39      -3.913  -8.202 -14.750  1.00  1.00           O  
ATOM    597  OE2 GLU A  39      -3.908  -6.861 -16.549  1.00  1.00           O  
ATOM    598  H   GLU A  39       0.171  -5.949 -12.394  1.00  1.00           H  
ATOM    599  HA  GLU A  39      -2.645  -5.951 -12.349  1.00  1.00           H  
ATOM    600  HB2 GLU A  39      -0.491  -7.001 -14.031  1.00  1.00           H  
ATOM    601  HB3 GLU A  39      -1.776  -8.180 -13.857  1.00  1.00           H  
ATOM    602  HG2 GLU A  39      -2.855  -5.478 -14.285  1.00  1.00           H  
ATOM    603  HG3 GLU A  39      -1.768  -5.943 -15.578  1.00  1.00           H  
ATOM    604  HE2 GLU A  39      -4.421  -6.005 -16.481  1.00  1.00           H  
ATOM    605  N   GLY A  40      -3.137  -7.670 -10.638  1.00  1.00           N  
ATOM    606  CA  GLY A  40      -3.521  -8.711  -9.699  1.00  1.00           C  
ATOM    607  C   GLY A  40      -3.739  -8.133  -8.299  1.00  1.00           C  
ATOM    608  O   GLY A  40      -4.405  -8.747  -7.467  1.00  1.00           O  
ATOM    609  H   GLY A  40      -3.728  -6.864 -10.641  1.00  1.00           H  
ATOM    610  HA2 GLY A  40      -4.435  -9.196 -10.042  1.00  1.00           H  
ATOM    611  HA3 GLY A  40      -2.747  -9.477  -9.663  1.00  1.00           H  
ATOM    612  N   PHE A  41      -3.165  -6.958  -8.083  1.00  1.00           N  
ATOM    613  CA  PHE A  41      -3.288  -6.291  -6.798  1.00  1.00           C  
ATOM    614  C   PHE A  41      -4.742  -6.284  -6.321  1.00  1.00           C  
ATOM    615  O   PHE A  41      -5.662  -6.455  -7.119  1.00  1.00           O  
ATOM    616  CB  PHE A  41      -2.823  -4.847  -6.998  1.00  1.00           C  
ATOM    617  CG  PHE A  41      -2.969  -3.968  -5.754  1.00  1.00           C  
ATOM    618  CD1 PHE A  41      -4.177  -3.427  -5.442  1.00  1.00           C  
ATOM    619  CD2 PHE A  41      -1.891  -3.728  -4.960  1.00  1.00           C  
ATOM    620  CE1 PHE A  41      -4.313  -2.611  -4.288  1.00  1.00           C  
ATOM    621  CE2 PHE A  41      -2.027  -2.913  -3.806  1.00  1.00           C  
ATOM    622  CZ  PHE A  41      -3.235  -2.372  -3.494  1.00  1.00           C  
ATOM    623  H   PHE A  41      -2.625  -6.466  -8.765  1.00  1.00           H  
ATOM    624  HA  PHE A  41      -2.677  -6.845  -6.086  1.00  1.00           H  
ATOM    625  HB2 PHE A  41      -1.777  -4.853  -7.305  1.00  1.00           H  
ATOM    626  HB3 PHE A  41      -3.392  -4.402  -7.814  1.00  1.00           H  
ATOM    627  HD1 PHE A  41      -5.041  -3.619  -6.079  1.00  1.00           H  
ATOM    628  HD2 PHE A  41      -0.923  -4.162  -5.210  1.00  1.00           H  
ATOM    629  HE1 PHE A  41      -5.281  -2.177  -4.038  1.00  1.00           H  
ATOM    630  HE2 PHE A  41      -1.163  -2.721  -3.169  1.00  1.00           H  
ATOM    631  HZ  PHE A  41      -3.340  -1.745  -2.608  1.00  1.00           H  
ATOM    632  N   GLY A  42      -4.904  -6.084  -5.021  1.00  1.00           N  
ATOM    633  CA  GLY A  42      -6.230  -6.052  -4.428  1.00  1.00           C  
ATOM    634  C   GLY A  42      -6.189  -6.512  -2.969  1.00  1.00           C  
ATOM    635  O   GLY A  42      -5.154  -6.971  -2.488  1.00  1.00           O  
ATOM    636  H   GLY A  42      -4.150  -5.946  -4.379  1.00  1.00           H  
ATOM    637  HA2 GLY A  42      -6.633  -5.041  -4.483  1.00  1.00           H  
ATOM    638  HA3 GLY A  42      -6.902  -6.695  -4.997  1.00  1.00           H  
ATOM    639  N   LYS A  43      -7.328  -6.372  -2.306  1.00  1.00           N  
ATOM    640  CA  LYS A  43      -7.435  -6.767  -0.912  1.00  1.00           C  
ATOM    641  C   LYS A  43      -6.499  -7.948  -0.648  1.00  1.00           C  
ATOM    642  O   LYS A  43      -5.820  -7.989   0.377  1.00  1.00           O  
ATOM    643  CB  LYS A  43      -8.894  -7.045  -0.545  1.00  1.00           C  
ATOM    644  CG  LYS A  43      -9.688  -7.514  -1.766  1.00  1.00           C  
ATOM    645  CD  LYS A  43     -10.623  -8.668  -1.402  1.00  1.00           C  
ATOM    646  CE  LYS A  43     -11.487  -8.312  -0.190  1.00  1.00           C  
ATOM    647  NZ  LYS A  43     -11.063  -9.092   0.995  1.00  1.00           N  
ATOM    648  H   LYS A  43      -8.165  -5.998  -2.705  1.00  1.00           H  
ATOM    649  HA  LYS A  43      -7.106  -5.923  -0.307  1.00  1.00           H  
ATOM    650  HB2 LYS A  43      -8.939  -7.805   0.236  1.00  1.00           H  
ATOM    651  HB3 LYS A  43      -9.348  -6.142  -0.137  1.00  1.00           H  
ATOM    652  HG2 LYS A  43     -10.268  -6.683  -2.168  1.00  1.00           H  
ATOM    653  HG3 LYS A  43      -9.000  -7.832  -2.550  1.00  1.00           H  
ATOM    654  HD2 LYS A  43     -11.264  -8.904  -2.252  1.00  1.00           H  
ATOM    655  HD3 LYS A  43     -10.038  -9.562  -1.186  1.00  1.00           H  
ATOM    656  HE2 LYS A  43     -11.406  -7.246   0.021  1.00  1.00           H  
ATOM    657  HE3 LYS A  43     -12.535  -8.515  -0.410  1.00  1.00           H  
ATOM    658  HZ1 LYS A  43     -10.883 -10.063   0.766  1.00  1.00           H  
ATOM    659  HZ2 LYS A  43     -10.212  -8.725   1.406  1.00  1.00           H  
ATOM    660  N   GLU A  44      -6.493  -8.880  -1.589  1.00  1.00           N  
ATOM    661  CA  GLU A  44      -5.652 -10.059  -1.471  1.00  1.00           C  
ATOM    662  C   GLU A  44      -4.315  -9.693  -0.823  1.00  1.00           C  
ATOM    663  O   GLU A  44      -4.051 -10.068   0.318  1.00  1.00           O  
ATOM    664  CB  GLU A  44      -5.438 -10.719  -2.834  1.00  1.00           C  
ATOM    665  CG  GLU A  44      -5.765 -12.213  -2.777  1.00  1.00           C  
ATOM    666  CD  GLU A  44      -4.693 -12.980  -2.001  1.00  1.00           C  
ATOM    667  OE1 GLU A  44      -3.762 -13.529  -2.609  1.00  1.00           O  
ATOM    668  OE2 GLU A  44      -4.851 -12.993  -0.721  1.00  1.00           O  
ATOM    669  H   GLU A  44      -7.049  -8.839  -2.420  1.00  1.00           H  
ATOM    670  HA  GLU A  44      -6.201 -10.743  -0.825  1.00  1.00           H  
ATOM    671  HB2 GLU A  44      -6.067 -10.234  -3.580  1.00  1.00           H  
ATOM    672  HB3 GLU A  44      -4.404 -10.582  -3.151  1.00  1.00           H  
ATOM    673  HG2 GLU A  44      -6.736 -12.358  -2.304  1.00  1.00           H  
ATOM    674  HG3 GLU A  44      -5.842 -12.611  -3.789  1.00  1.00           H  
ATOM    675  HE2 GLU A  44      -4.522 -12.135  -0.327  1.00  1.00           H  
ATOM    676  N   MET A  45      -3.506  -8.966  -1.580  1.00  1.00           N  
ATOM    677  CA  MET A  45      -2.203  -8.546  -1.094  1.00  1.00           C  
ATOM    678  C   MET A  45      -2.335  -7.392  -0.098  1.00  1.00           C  
ATOM    679  O   MET A  45      -1.746  -7.429   0.982  1.00  1.00           O  
ATOM    680  CB  MET A  45      -1.335  -8.105  -2.274  1.00  1.00           C  
ATOM    681  CG  MET A  45       0.131  -7.969  -1.857  1.00  1.00           C  
ATOM    682  SD  MET A  45       1.181  -8.799  -3.038  1.00  1.00           S  
ATOM    683  CE  MET A  45       0.464  -8.206  -4.561  1.00  1.00           C  
ATOM    684  H   MET A  45      -3.728  -8.666  -2.507  1.00  1.00           H  
ATOM    685  HA  MET A  45      -1.781  -9.419  -0.596  1.00  1.00           H  
ATOM    686  HB2 MET A  45      -1.421  -8.829  -3.084  1.00  1.00           H  
ATOM    687  HB3 MET A  45      -1.697  -7.152  -2.660  1.00  1.00           H  
ATOM    688  HG2 MET A  45       0.403  -6.916  -1.793  1.00  1.00           H  
ATOM    689  HG3 MET A  45       0.276  -8.397  -0.865  1.00  1.00           H  
ATOM    690  HE1 MET A  45      -0.302  -7.463  -4.337  1.00  1.00           H  
ATOM    691  HE2 MET A  45       1.241  -7.752  -5.176  1.00  1.00           H  
ATOM    692  HE3 MET A  45       0.014  -9.040  -5.100  1.00  1.00           H  
ATOM    693  N   ALA A  46      -3.112  -6.395  -0.496  1.00  1.00           N  
ATOM    694  CA  ALA A  46      -3.329  -5.233   0.349  1.00  1.00           C  
ATOM    695  C   ALA A  46      -3.628  -5.694   1.777  1.00  1.00           C  
ATOM    696  O   ALA A  46      -3.392  -4.957   2.733  1.00  1.00           O  
ATOM    697  CB  ALA A  46      -4.456  -4.380  -0.237  1.00  1.00           C  
ATOM    698  H   ALA A  46      -3.587  -6.373  -1.375  1.00  1.00           H  
ATOM    699  HA  ALA A  46      -2.409  -4.647   0.350  1.00  1.00           H  
ATOM    700  HB1 ALA A  46      -4.925  -3.802   0.559  1.00  1.00           H  
ATOM    701  HB2 ALA A  46      -4.047  -3.702  -0.986  1.00  1.00           H  
ATOM    702  HB3 ALA A  46      -5.199  -5.028  -0.701  1.00  1.00           H  
ATOM    703  N   HIS A  47      -4.142  -6.910   1.876  1.00  1.00           N  
ATOM    704  CA  HIS A  47      -4.476  -7.478   3.171  1.00  1.00           C  
ATOM    705  C   HIS A  47      -3.372  -8.443   3.608  1.00  1.00           C  
ATOM    706  O   HIS A  47      -2.806  -8.295   4.690  1.00  1.00           O  
ATOM    707  CB  HIS A  47      -5.858  -8.134   3.137  1.00  1.00           C  
ATOM    708  CG  HIS A  47      -6.986  -7.174   2.842  1.00  1.00           C  
ATOM    709  ND1 HIS A  47      -8.211  -7.587   2.348  1.00  1.00           N  
ATOM    710  CD2 HIS A  47      -7.062  -5.819   2.976  1.00  1.00           C  
ATOM    711  CE1 HIS A  47      -8.981  -6.520   2.195  1.00  1.00           C  
ATOM    712  NE2 HIS A  47      -8.267  -5.425   2.584  1.00  1.00           N  
ATOM    713  H   HIS A  47      -4.331  -7.503   1.093  1.00  1.00           H  
ATOM    714  HA  HIS A  47      -4.520  -6.647   3.875  1.00  1.00           H  
ATOM    715  HB2 HIS A  47      -5.857  -8.921   2.383  1.00  1.00           H  
ATOM    716  HB3 HIS A  47      -6.045  -8.613   4.098  1.00  1.00           H  
ATOM    717  HD1 HIS A  47      -8.471  -8.531   2.142  1.00  1.00           H  
ATOM    718  HD2 HIS A  47      -6.266  -5.170   3.343  1.00  1.00           H  
ATOM    719  HE1 HIS A  47     -10.006  -6.517   1.824  1.00  1.00           H  
ATOM    720  N   GLY A  48      -3.101  -9.411   2.745  1.00  1.00           N  
ATOM    721  CA  GLY A  48      -2.075 -10.400   3.027  1.00  1.00           C  
ATOM    722  C   GLY A  48      -0.714  -9.734   3.239  1.00  1.00           C  
ATOM    723  O   GLY A  48      -0.625  -8.682   3.870  1.00  1.00           O  
ATOM    724  H   GLY A  48      -3.566  -9.524   1.867  1.00  1.00           H  
ATOM    725  HA2 GLY A  48      -2.348 -10.968   3.917  1.00  1.00           H  
ATOM    726  HA3 GLY A  48      -2.012 -11.110   2.203  1.00  1.00           H  
ATOM    727  N   LYS A  49       0.313 -10.375   2.700  1.00  1.00           N  
ATOM    728  CA  LYS A  49       1.665  -9.857   2.822  1.00  1.00           C  
ATOM    729  C   LYS A  49       1.900  -8.797   1.744  1.00  1.00           C  
ATOM    730  O   LYS A  49       2.887  -8.859   1.012  1.00  1.00           O  
ATOM    731  CB  LYS A  49       2.681 -11.001   2.791  1.00  1.00           C  
ATOM    732  CG  LYS A  49       2.841 -11.629   4.177  1.00  1.00           C  
ATOM    733  CD  LYS A  49       4.315 -11.695   4.582  1.00  1.00           C  
ATOM    734  CE  LYS A  49       4.499 -11.299   6.049  1.00  1.00           C  
ATOM    735  NZ  LYS A  49       5.789 -11.807   6.565  1.00  1.00           N  
ATOM    736  H   LYS A  49       0.232 -11.230   2.188  1.00  1.00           H  
ATOM    737  HA  LYS A  49       1.746  -9.381   3.799  1.00  1.00           H  
ATOM    738  HB2 LYS A  49       2.359 -11.760   2.079  1.00  1.00           H  
ATOM    739  HB3 LYS A  49       3.645 -10.627   2.444  1.00  1.00           H  
ATOM    740  HG2 LYS A  49       2.284 -11.047   4.911  1.00  1.00           H  
ATOM    741  HG3 LYS A  49       2.415 -12.633   4.177  1.00  1.00           H  
ATOM    742  HD2 LYS A  49       4.695 -12.705   4.424  1.00  1.00           H  
ATOM    743  HD3 LYS A  49       4.901 -11.031   3.946  1.00  1.00           H  
ATOM    744  HE2 LYS A  49       4.464 -10.213   6.145  1.00  1.00           H  
ATOM    745  HE3 LYS A  49       3.678 -11.698   6.645  1.00  1.00           H  
ATOM    746  HZ1 LYS A  49       5.668 -12.367   7.402  1.00  1.00           H  
ATOM    747  HZ2 LYS A  49       6.266 -12.392   5.887  1.00  1.00           H  
ATOM    748  N   GLY A  50       0.977  -7.849   1.681  1.00  1.00           N  
ATOM    749  CA  GLY A  50       1.071  -6.777   0.705  1.00  1.00           C  
ATOM    750  C   GLY A  50       1.397  -5.444   1.383  1.00  1.00           C  
ATOM    751  O   GLY A  50       2.447  -4.855   1.130  1.00  1.00           O  
ATOM    752  H   GLY A  50       0.177  -7.806   2.280  1.00  1.00           H  
ATOM    753  HA2 GLY A  50       1.842  -7.014  -0.028  1.00  1.00           H  
ATOM    754  HA3 GLY A  50       0.130  -6.691   0.161  1.00  1.00           H  
ATOM    755  N   CYS A  51       0.478  -5.009   2.233  1.00  1.00           N  
ATOM    756  CA  CYS A  51       0.654  -3.757   2.949  1.00  1.00           C  
ATOM    757  C   CYS A  51       0.665  -4.060   4.449  1.00  1.00           C  
ATOM    758  O   CYS A  51       1.607  -3.698   5.153  1.00  1.00           O  
ATOM    759  CB  CYS A  51      -0.425  -2.737   2.581  1.00  1.00           C  
ATOM    760  SG  CYS A  51      -0.704  -2.531   0.784  1.00  1.00           S  
ATOM    761  H   CYS A  51      -0.373  -5.494   2.433  1.00  1.00           H  
ATOM    762  HA  CYS A  51       1.612  -3.347   2.631  1.00  1.00           H  
ATOM    763  HB2 CYS A  51      -1.363  -3.037   3.048  1.00  1.00           H  
ATOM    764  HB3 CYS A  51      -0.152  -1.771   3.005  1.00  1.00           H  
ATOM    765  N   LYS A  52      -0.393  -4.722   4.894  1.00  1.00           N  
ATOM    766  CA  LYS A  52      -0.517  -5.078   6.298  1.00  1.00           C  
ATOM    767  C   LYS A  52       0.644  -5.992   6.692  1.00  1.00           C  
ATOM    768  O   LYS A  52       1.006  -6.071   7.865  1.00  1.00           O  
ATOM    769  CB  LYS A  52      -1.896  -5.679   6.578  1.00  1.00           C  
ATOM    770  CG  LYS A  52      -2.994  -4.893   5.858  1.00  1.00           C  
ATOM    771  CD  LYS A  52      -4.328  -5.011   6.598  1.00  1.00           C  
ATOM    772  CE  LYS A  52      -4.173  -4.630   8.072  1.00  1.00           C  
ATOM    773  NZ  LYS A  52      -4.262  -5.833   8.930  1.00  1.00           N  
ATOM    774  H   LYS A  52      -1.155  -5.013   4.315  1.00  1.00           H  
ATOM    775  HA  LYS A  52      -0.444  -4.157   6.876  1.00  1.00           H  
ATOM    776  HB2 LYS A  52      -1.916  -6.719   6.253  1.00  1.00           H  
ATOM    777  HB3 LYS A  52      -2.086  -5.677   7.651  1.00  1.00           H  
ATOM    778  HG2 LYS A  52      -2.706  -3.844   5.784  1.00  1.00           H  
ATOM    779  HG3 LYS A  52      -3.105  -5.265   4.840  1.00  1.00           H  
ATOM    780  HD2 LYS A  52      -5.067  -4.363   6.127  1.00  1.00           H  
ATOM    781  HD3 LYS A  52      -4.702  -6.031   6.520  1.00  1.00           H  
ATOM    782  HE2 LYS A  52      -3.214  -4.136   8.227  1.00  1.00           H  
ATOM    783  HE3 LYS A  52      -4.948  -3.917   8.353  1.00  1.00           H  
ATOM    784  HZ1 LYS A  52      -3.425  -5.966   9.486  1.00  1.00           H  
ATOM    785  HZ2 LYS A  52      -5.040  -5.780   9.578  1.00  1.00           H  
ATOM    786  N   GLY A  53       1.196  -6.660   5.690  1.00  1.00           N  
ATOM    787  CA  GLY A  53       2.309  -7.566   5.918  1.00  1.00           C  
ATOM    788  C   GLY A  53       3.561  -6.799   6.349  1.00  1.00           C  
ATOM    789  O   GLY A  53       4.197  -7.148   7.342  1.00  1.00           O  
ATOM    790  H   GLY A  53       0.896  -6.590   4.739  1.00  1.00           H  
ATOM    791  HA2 GLY A  53       2.041  -8.292   6.686  1.00  1.00           H  
ATOM    792  HA3 GLY A  53       2.518  -8.128   5.008  1.00  1.00           H  
ATOM    793  N   CYS A  54       3.878  -5.767   5.580  1.00  1.00           N  
ATOM    794  CA  CYS A  54       5.043  -4.948   5.869  1.00  1.00           C  
ATOM    795  C   CYS A  54       4.618  -3.830   6.824  1.00  1.00           C  
ATOM    796  O   CYS A  54       5.244  -2.772   6.864  1.00  1.00           O  
ATOM    797  CB  CYS A  54       5.678  -4.396   4.591  1.00  1.00           C  
ATOM    798  SG  CYS A  54       7.396  -3.862   4.927  1.00  1.00           S  
ATOM    799  H   CYS A  54       3.356  -5.490   4.773  1.00  1.00           H  
ATOM    800  HA  CYS A  54       5.776  -5.602   6.341  1.00  1.00           H  
ATOM    801  HB2 CYS A  54       5.671  -5.160   3.813  1.00  1.00           H  
ATOM    802  HB3 CYS A  54       5.093  -3.556   4.218  1.00  1.00           H  
ATOM    803  N   HIS A  55       3.557  -4.103   7.570  1.00  1.00           N  
ATOM    804  CA  HIS A  55       3.042  -3.134   8.521  1.00  1.00           C  
ATOM    805  C   HIS A  55       3.046  -3.741   9.926  1.00  1.00           C  
ATOM    806  O   HIS A  55       3.812  -3.314  10.788  1.00  1.00           O  
ATOM    807  CB  HIS A  55       1.660  -2.636   8.095  1.00  1.00           C  
ATOM    808  CG  HIS A  55       1.694  -1.564   7.033  1.00  1.00           C  
ATOM    809  ND1 HIS A  55       0.549  -0.968   6.532  1.00  1.00           N  
ATOM    810  CD2 HIS A  55       2.744  -0.986   6.383  1.00  1.00           C  
ATOM    811  CE1 HIS A  55       0.907  -0.074   5.622  1.00  1.00           C  
ATOM    812  NE2 HIS A  55       2.268  -0.088   5.530  1.00  1.00           N  
ATOM    813  H   HIS A  55       3.054  -4.967   7.531  1.00  1.00           H  
ATOM    814  HA  HIS A  55       3.723  -2.283   8.501  1.00  1.00           H  
ATOM    815  HB2 HIS A  55       1.079  -3.481   7.726  1.00  1.00           H  
ATOM    816  HB3 HIS A  55       1.138  -2.250   8.971  1.00  1.00           H  
ATOM    817  HD1 HIS A  55      -0.389  -1.176   6.810  1.00  1.00           H  
ATOM    818  HD2 HIS A  55       3.797  -1.223   6.537  1.00  1.00           H  
ATOM    819  HE1 HIS A  55       0.232   0.560   5.047  1.00  1.00           H  
ATOM    820  N   GLU A  56       2.183  -4.728  10.112  1.00  1.00           N  
ATOM    821  CA  GLU A  56       2.077  -5.399  11.396  1.00  1.00           C  
ATOM    822  C   GLU A  56       3.451  -5.900  11.848  1.00  1.00           C  
ATOM    823  O   GLU A  56       3.832  -5.720  13.003  1.00  1.00           O  
ATOM    824  CB  GLU A  56       1.068  -6.547  11.335  1.00  1.00           C  
ATOM    825  CG  GLU A  56      -0.269  -6.135  11.954  1.00  1.00           C  
ATOM    826  CD  GLU A  56      -1.200  -7.341  12.101  1.00  1.00           C  
ATOM    827  OE1 GLU A  56      -1.891  -7.711  11.141  1.00  1.00           O  
ATOM    828  OE2 GLU A  56      -1.189  -7.899  13.264  1.00  1.00           O  
ATOM    829  H   GLU A  56       1.563  -5.070   9.405  1.00  1.00           H  
ATOM    830  HA  GLU A  56       1.714  -4.641  12.090  1.00  1.00           H  
ATOM    831  HB2 GLU A  56       0.915  -6.847  10.298  1.00  1.00           H  
ATOM    832  HB3 GLU A  56       1.465  -7.414  11.863  1.00  1.00           H  
ATOM    833  HG2 GLU A  56      -0.098  -5.682  12.931  1.00  1.00           H  
ATOM    834  HG3 GLU A  56      -0.745  -5.378  11.331  1.00  1.00           H  
ATOM    835  HE2 GLU A  56      -1.734  -8.737  13.245  1.00  1.00           H  
ATOM    836  N   GLU A  57       4.156  -6.520  10.913  1.00  1.00           N  
ATOM    837  CA  GLU A  57       5.478  -7.048  11.200  1.00  1.00           C  
ATOM    838  C   GLU A  57       6.269  -6.061  12.061  1.00  1.00           C  
ATOM    839  O   GLU A  57       6.976  -6.464  12.983  1.00  1.00           O  
ATOM    840  CB  GLU A  57       6.231  -7.374   9.908  1.00  1.00           C  
ATOM    841  CG  GLU A  57       6.091  -8.856   9.552  1.00  1.00           C  
ATOM    842  CD  GLU A  57       7.439  -9.574   9.654  1.00  1.00           C  
ATOM    843  OE1 GLU A  57       8.417  -9.150   9.021  1.00  1.00           O  
ATOM    844  OE2 GLU A  57       7.449 -10.607  10.427  1.00  1.00           O  
ATOM    845  H   GLU A  57       3.838  -6.662   9.975  1.00  1.00           H  
ATOM    846  HA  GLU A  57       5.308  -7.970  11.757  1.00  1.00           H  
ATOM    847  HB2 GLU A  57       5.844  -6.763   9.093  1.00  1.00           H  
ATOM    848  HB3 GLU A  57       7.285  -7.122  10.024  1.00  1.00           H  
ATOM    849  HG2 GLU A  57       5.372  -9.328  10.221  1.00  1.00           H  
ATOM    850  HG3 GLU A  57       5.698  -8.955   8.540  1.00  1.00           H  
ATOM    851  HE2 GLU A  57       8.233 -10.564  11.046  1.00  1.00           H  
ATOM    852  N   MET A  58       6.123  -4.786  11.728  1.00  1.00           N  
ATOM    853  CA  MET A  58       6.815  -3.738  12.459  1.00  1.00           C  
ATOM    854  C   MET A  58       5.897  -3.101  13.504  1.00  1.00           C  
ATOM    855  O   MET A  58       6.367  -2.438  14.427  1.00  1.00           O  
ATOM    856  CB  MET A  58       7.297  -2.666  11.480  1.00  1.00           C  
ATOM    857  CG  MET A  58       8.269  -3.255  10.456  1.00  1.00           C  
ATOM    858  SD  MET A  58       9.851  -2.438  10.576  1.00  1.00           S  
ATOM    859  CE  MET A  58      10.339  -2.454   8.859  1.00  1.00           C  
ATOM    860  H   MET A  58       5.546  -4.467  10.977  1.00  1.00           H  
ATOM    861  HA  MET A  58       7.653  -4.230  12.953  1.00  1.00           H  
ATOM    862  HB2 MET A  58       6.442  -2.228  10.965  1.00  1.00           H  
ATOM    863  HB3 MET A  58       7.785  -1.860  12.029  1.00  1.00           H  
ATOM    864  HG2 MET A  58       8.389  -4.324  10.630  1.00  1.00           H  
ATOM    865  HG3 MET A  58       7.865  -3.139   9.450  1.00  1.00           H  
ATOM    866  HE1 MET A  58      11.354  -2.067   8.766  1.00  1.00           H  
ATOM    867  HE2 MET A  58      10.304  -3.476   8.481  1.00  1.00           H  
ATOM    868  HE3 MET A  58       9.657  -1.830   8.281  1.00  1.00           H  
ATOM    869  N   LYS A  59       4.603  -3.325  13.324  1.00  1.00           N  
ATOM    870  CA  LYS A  59       3.615  -2.780  14.240  1.00  1.00           C  
ATOM    871  C   LYS A  59       3.538  -1.263  14.057  1.00  1.00           C  
ATOM    872  O   LYS A  59       3.634  -0.512  15.027  1.00  1.00           O  
ATOM    873  CB  LYS A  59       3.920  -3.212  15.675  1.00  1.00           C  
ATOM    874  CG  LYS A  59       2.629  -3.447  16.463  1.00  1.00           C  
ATOM    875  CD  LYS A  59       2.001  -4.793  16.098  1.00  1.00           C  
ATOM    876  CE  LYS A  59       2.243  -5.828  17.198  1.00  1.00           C  
ATOM    877  NZ  LYS A  59       3.528  -6.528  16.978  1.00  1.00           N  
ATOM    878  H   LYS A  59       4.229  -3.865  12.571  1.00  1.00           H  
ATOM    879  HA  LYS A  59       2.650  -3.210  13.972  1.00  1.00           H  
ATOM    880  HB2 LYS A  59       4.515  -4.125  15.666  1.00  1.00           H  
ATOM    881  HB3 LYS A  59       4.518  -2.447  16.170  1.00  1.00           H  
ATOM    882  HG2 LYS A  59       2.841  -3.418  17.532  1.00  1.00           H  
ATOM    883  HG3 LYS A  59       1.922  -2.644  16.256  1.00  1.00           H  
ATOM    884  HD2 LYS A  59       0.929  -4.668  15.941  1.00  1.00           H  
ATOM    885  HD3 LYS A  59       2.421  -5.152  15.158  1.00  1.00           H  
ATOM    886  HE2 LYS A  59       2.252  -5.337  18.172  1.00  1.00           H  
ATOM    887  HE3 LYS A  59       1.427  -6.550  17.213  1.00  1.00           H  
ATOM    888  HZ1 LYS A  59       3.411  -7.376  16.435  1.00  1.00           H  
ATOM    889  HZ2 LYS A  59       4.195  -5.950  16.479  1.00  1.00           H  
ATOM    890  N   LYS A  60       3.366  -0.857  12.808  1.00  1.00           N  
ATOM    891  CA  LYS A  60       3.275   0.557  12.486  1.00  1.00           C  
ATOM    892  C   LYS A  60       2.593   0.723  11.127  1.00  1.00           C  
ATOM    893  O   LYS A  60       2.980   0.082  10.151  1.00  1.00           O  
ATOM    894  CB  LYS A  60       4.654   1.214  12.566  1.00  1.00           C  
ATOM    895  CG  LYS A  60       4.886   1.836  13.945  1.00  1.00           C  
ATOM    896  CD  LYS A  60       5.130   3.342  13.834  1.00  1.00           C  
ATOM    897  CE  LYS A  60       6.593   3.683  14.124  1.00  1.00           C  
ATOM    898  NZ  LYS A  60       6.729   4.278  15.473  1.00  1.00           N  
ATOM    899  H   LYS A  60       3.289  -1.475  12.025  1.00  1.00           H  
ATOM    900  HA  LYS A  60       2.650   1.025  13.246  1.00  1.00           H  
ATOM    901  HB2 LYS A  60       5.427   0.473  12.363  1.00  1.00           H  
ATOM    902  HB3 LYS A  60       4.740   1.983  11.798  1.00  1.00           H  
ATOM    903  HG2 LYS A  60       4.020   1.650  14.582  1.00  1.00           H  
ATOM    904  HG3 LYS A  60       5.741   1.359  14.424  1.00  1.00           H  
ATOM    905  HD2 LYS A  60       4.865   3.684  12.833  1.00  1.00           H  
ATOM    906  HD3 LYS A  60       4.484   3.872  14.534  1.00  1.00           H  
ATOM    907  HE2 LYS A  60       7.203   2.783  14.054  1.00  1.00           H  
ATOM    908  HE3 LYS A  60       6.966   4.380  13.374  1.00  1.00           H  
ATOM    909  HZ1 LYS A  60       7.617   4.752  15.591  1.00  1.00           H  
ATOM    910  HZ2 LYS A  60       6.004   4.961  15.661  1.00  1.00           H  
ATOM    911  N   GLY A  61       1.589   1.588  11.106  1.00  1.00           N  
ATOM    912  CA  GLY A  61       0.849   1.846   9.882  1.00  1.00           C  
ATOM    913  C   GLY A  61      -0.623   1.462  10.040  1.00  1.00           C  
ATOM    914  O   GLY A  61      -1.053   0.932  11.062  1.00  1.00           O  
ATOM    915  H   GLY A  61       1.280   2.105  11.904  1.00  1.00           H  
ATOM    916  HA2 GLY A  61       0.928   2.902   9.622  1.00  1.00           H  
ATOM    917  HA3 GLY A  61       1.290   1.282   9.061  1.00  1.00           H  
ATOM    918  N   PRO A  62      -1.396   1.746   8.989  1.00  1.00           N  
ATOM    919  CA  PRO A  62      -2.815   1.468   8.921  1.00  1.00           C  
ATOM    920  C   PRO A  62      -3.042  -0.036   8.953  1.00  1.00           C  
ATOM    921  O   PRO A  62      -2.954  -0.673   7.904  1.00  1.00           O  
ATOM    922  CB  PRO A  62      -3.266   2.062   7.589  1.00  1.00           C  
ATOM    923  CG  PRO A  62      -2.036   2.138   6.753  1.00  1.00           C  
ATOM    924  CD  PRO A  62      -0.923   2.369   7.772  1.00  1.00           C  
ATOM    925  HA  PRO A  62      -3.346   1.941   9.747  1.00  1.00           H  
ATOM    926  HB2 PRO A  62      -4.056   1.475   7.120  1.00  1.00           H  
ATOM    927  HB3 PRO A  62      -3.592   3.090   7.747  1.00  1.00           H  
ATOM    928  HG2 PRO A  62      -1.920   1.148   6.312  1.00  1.00           H  
ATOM    929  HG3 PRO A  62      -2.055   2.905   5.979  1.00  1.00           H  
ATOM    930  HD2 PRO A  62       0.013   1.926   7.432  1.00  1.00           H  
ATOM    931  HD3 PRO A  62      -0.797   3.438   7.945  1.00  1.00           H  
ATOM    932  N   THR A  63      -3.324  -0.569  10.133  1.00  1.00           N  
ATOM    933  CA  THR A  63      -3.557  -1.997  10.273  1.00  1.00           C  
ATOM    934  C   THR A  63      -5.046  -2.275  10.491  1.00  1.00           C  
ATOM    935  O   THR A  63      -5.483  -3.423  10.425  1.00  1.00           O  
ATOM    936  CB  THR A  63      -2.670  -2.512  11.407  1.00  1.00           C  
ATOM    937  OG1 THR A  63      -2.751  -1.494  12.401  1.00  1.00           O  
ATOM    938  CG2 THR A  63      -1.189  -2.542  11.024  1.00  1.00           C  
ATOM    939  H   THR A  63      -3.394  -0.045  10.981  1.00  1.00           H  
ATOM    940  HA  THR A  63      -3.275  -2.484   9.340  1.00  1.00           H  
ATOM    941  HB  THR A  63      -3.004  -3.492  11.749  1.00  1.00           H  
ATOM    942  HG1 THR A  63      -2.691  -1.900  13.313  1.00  1.00           H  
ATOM    943 HG21 THR A  63      -1.070  -3.062  10.074  1.00  1.00           H  
ATOM    944 HG22 THR A  63      -0.817  -1.522  10.930  1.00  1.00           H  
ATOM    945 HG23 THR A  63      -0.624  -3.064  11.797  1.00  1.00           H  
ATOM    946  N   LYS A  64      -5.784  -1.205  10.748  1.00  1.00           N  
ATOM    947  CA  LYS A  64      -7.214  -1.320  10.977  1.00  1.00           C  
ATOM    948  C   LYS A  64      -7.962  -0.972   9.689  1.00  1.00           C  
ATOM    949  O   LYS A  64      -7.390  -0.379   8.775  1.00  1.00           O  
ATOM    950  CB  LYS A  64      -7.634  -0.472  12.180  1.00  1.00           C  
ATOM    951  CG  LYS A  64      -6.653  -0.643  13.341  1.00  1.00           C  
ATOM    952  CD  LYS A  64      -5.657   0.517  13.394  1.00  1.00           C  
ATOM    953  CE  LYS A  64      -5.950   1.438  14.580  1.00  1.00           C  
ATOM    954  NZ  LYS A  64      -4.813   2.356  14.816  1.00  1.00           N  
ATOM    955  H   LYS A  64      -5.420  -0.275  10.801  1.00  1.00           H  
ATOM    956  HA  LYS A  64      -7.422  -2.360  11.228  1.00  1.00           H  
ATOM    957  HB2 LYS A  64      -7.681   0.578  11.891  1.00  1.00           H  
ATOM    958  HB3 LYS A  64      -8.635  -0.758  12.500  1.00  1.00           H  
ATOM    959  HG2 LYS A  64      -7.202  -0.698  14.281  1.00  1.00           H  
ATOM    960  HG3 LYS A  64      -6.114  -1.585  13.231  1.00  1.00           H  
ATOM    961  HD2 LYS A  64      -4.642   0.127  13.473  1.00  1.00           H  
ATOM    962  HD3 LYS A  64      -5.707   1.087  12.466  1.00  1.00           H  
ATOM    963  HE2 LYS A  64      -6.856   2.012  14.387  1.00  1.00           H  
ATOM    964  HE3 LYS A  64      -6.135   0.841  15.474  1.00  1.00           H  
ATOM    965  HZ1 LYS A  64      -5.066   3.324  14.649  1.00  1.00           H  
ATOM    966  HZ2 LYS A  64      -4.473   2.302  15.770  1.00  1.00           H  
ATOM    967  N   CYS A  65      -9.230  -1.356   9.656  1.00  1.00           N  
ATOM    968  CA  CYS A  65     -10.062  -1.093   8.494  1.00  1.00           C  
ATOM    969  C   CYS A  65     -10.542   0.359   8.566  1.00  1.00           C  
ATOM    970  O   CYS A  65     -11.173   0.854   7.634  1.00  1.00           O  
ATOM    971  CB  CYS A  65     -11.230  -2.076   8.401  1.00  1.00           C  
ATOM    972  SG  CYS A  65     -10.976  -3.656   9.287  1.00  1.00           S  
ATOM    973  H   CYS A  65      -9.687  -1.838  10.403  1.00  1.00           H  
ATOM    974  HA  CYS A  65      -9.434  -1.250   7.617  1.00  1.00           H  
ATOM    975  HB2 CYS A  65     -12.125  -1.594   8.795  1.00  1.00           H  
ATOM    976  HB3 CYS A  65     -11.421  -2.292   7.350  1.00  1.00           H  
ATOM    977  N   GLY A  66     -10.223   0.999   9.682  1.00  1.00           N  
ATOM    978  CA  GLY A  66     -10.614   2.383   9.888  1.00  1.00           C  
ATOM    979  C   GLY A  66      -9.457   3.332   9.570  1.00  1.00           C  
ATOM    980  O   GLY A  66      -9.583   4.545   9.731  1.00  1.00           O  
ATOM    981  H   GLY A  66      -9.710   0.588  10.435  1.00  1.00           H  
ATOM    982  HA2 GLY A  66     -11.469   2.621   9.255  1.00  1.00           H  
ATOM    983  HA3 GLY A  66     -10.932   2.525  10.920  1.00  1.00           H  
ATOM    984  N   GLU A  67      -8.357   2.744   9.124  1.00  1.00           N  
ATOM    985  CA  GLU A  67      -7.178   3.523   8.782  1.00  1.00           C  
ATOM    986  C   GLU A  67      -6.989   3.560   7.264  1.00  1.00           C  
ATOM    987  O   GLU A  67      -6.744   4.621   6.691  1.00  1.00           O  
ATOM    988  CB  GLU A  67      -5.934   2.967   9.476  1.00  1.00           C  
ATOM    989  CG  GLU A  67      -5.109   4.091  10.106  1.00  1.00           C  
ATOM    990  CD  GLU A  67      -4.879   5.227   9.108  1.00  1.00           C  
ATOM    991  OE1 GLU A  67      -4.713   4.973   7.906  1.00  1.00           O  
ATOM    992  OE2 GLU A  67      -4.877   6.411   9.620  1.00  1.00           O  
ATOM    993  H   GLU A  67      -8.263   1.757   8.995  1.00  1.00           H  
ATOM    994  HA  GLU A  67      -7.377   4.527   9.155  1.00  1.00           H  
ATOM    995  HB2 GLU A  67      -6.230   2.253  10.245  1.00  1.00           H  
ATOM    996  HB3 GLU A  67      -5.323   2.423   8.755  1.00  1.00           H  
ATOM    997  HG2 GLU A  67      -5.624   4.474  10.987  1.00  1.00           H  
ATOM    998  HG3 GLU A  67      -4.150   3.698  10.443  1.00  1.00           H  
ATOM    999  HE2 GLU A  67      -5.007   7.095   8.902  1.00  1.00           H  
ATOM   1000  N   CYS A  68      -7.110   2.389   6.655  1.00  1.00           N  
ATOM   1001  CA  CYS A  68      -6.955   2.275   5.215  1.00  1.00           C  
ATOM   1002  C   CYS A  68      -8.291   2.631   4.559  1.00  1.00           C  
ATOM   1003  O   CYS A  68      -8.340   3.470   3.660  1.00  1.00           O  
ATOM   1004  CB  CYS A  68      -6.473   0.881   4.807  1.00  1.00           C  
ATOM   1005  SG  CYS A  68      -4.650   0.873   4.645  1.00  1.00           S  
ATOM   1006  H   CYS A  68      -7.309   1.531   7.129  1.00  1.00           H  
ATOM   1007  HA  CYS A  68      -6.180   2.984   4.926  1.00  1.00           H  
ATOM   1008  HB2 CYS A  68      -6.784   0.147   5.551  1.00  1.00           H  
ATOM   1009  HB3 CYS A  68      -6.932   0.591   3.862  1.00  1.00           H  
ATOM   1010  N   HIS A  69      -9.340   1.977   5.033  1.00  1.00           N  
ATOM   1011  CA  HIS A  69     -10.672   2.214   4.504  1.00  1.00           C  
ATOM   1012  C   HIS A  69     -11.352   3.328   5.303  1.00  1.00           C  
ATOM   1013  O   HIS A  69     -12.133   3.055   6.213  1.00  1.00           O  
ATOM   1014  CB  HIS A  69     -11.487   0.919   4.481  1.00  1.00           C  
ATOM   1015  CG  HIS A  69     -10.897  -0.162   3.607  1.00  1.00           C  
ATOM   1016  ND1 HIS A  69     -10.847  -0.066   2.227  1.00  1.00           N  
ATOM   1017  CD2 HIS A  69     -10.333  -1.361   3.930  1.00  1.00           C  
ATOM   1018  CE1 HIS A  69     -10.278  -1.164   1.752  1.00  1.00           C  
ATOM   1019  NE2 HIS A  69      -9.960  -1.965   2.809  1.00  1.00           N  
ATOM   1020  H   HIS A  69      -9.291   1.296   5.764  1.00  1.00           H  
ATOM   1021  HA  HIS A  69     -10.545   2.544   3.473  1.00  1.00           H  
ATOM   1022  HB2 HIS A  69     -11.576   0.540   5.499  1.00  1.00           H  
ATOM   1023  HB3 HIS A  69     -12.496   1.142   4.134  1.00  1.00           H  
ATOM   1024  HD1 HIS A  69     -11.184   0.701   1.681  1.00  1.00           H  
ATOM   1025  HD2 HIS A  69     -10.210  -1.756   4.939  1.00  1.00           H  
ATOM   1026  HE1 HIS A  69     -10.094  -1.387   0.701  1.00  1.00           H  
ATOM   1027  N   LYS A  70     -11.029   4.558   4.934  1.00  1.00           N  
ATOM   1028  CA  LYS A  70     -11.598   5.714   5.606  1.00  1.00           C  
ATOM   1029  C   LYS A  70     -11.221   6.982   4.837  1.00  1.00           C  
ATOM   1030  O   LYS A  70     -10.420   7.786   5.311  1.00  1.00           O  
ATOM   1031  CB  LYS A  70     -11.178   5.740   7.077  1.00  1.00           C  
ATOM   1032  CG  LYS A  70     -12.350   6.144   7.974  1.00  1.00           C  
ATOM   1033  CD  LYS A  70     -12.020   7.407   8.772  1.00  1.00           C  
ATOM   1034  CE  LYS A  70     -12.692   7.379  10.146  1.00  1.00           C  
ATOM   1035  NZ  LYS A  70     -13.228   8.716  10.488  1.00  1.00           N  
ATOM   1036  H   LYS A  70     -10.392   4.771   4.193  1.00  1.00           H  
ATOM   1037  HA  LYS A  70     -12.682   5.605   5.582  1.00  1.00           H  
ATOM   1038  HB2 LYS A  70     -10.811   4.757   7.372  1.00  1.00           H  
ATOM   1039  HB3 LYS A  70     -10.354   6.441   7.211  1.00  1.00           H  
ATOM   1040  HG2 LYS A  70     -13.237   6.315   7.365  1.00  1.00           H  
ATOM   1041  HG3 LYS A  70     -12.586   5.329   8.658  1.00  1.00           H  
ATOM   1042  HD2 LYS A  70     -10.940   7.494   8.893  1.00  1.00           H  
ATOM   1043  HD3 LYS A  70     -12.350   8.287   8.219  1.00  1.00           H  
ATOM   1044  HE2 LYS A  70     -13.499   6.646  10.148  1.00  1.00           H  
ATOM   1045  HE3 LYS A  70     -11.973   7.065  10.902  1.00  1.00           H  
ATOM   1046  HZ1 LYS A  70     -13.764   9.116   9.726  1.00  1.00           H  
ATOM   1047  HZ2 LYS A  70     -13.842   8.684  11.294  1.00  1.00           H  
ATOM   1048  N   LYS A  71     -11.818   7.122   3.662  1.00  1.00           N  
ATOM   1049  CA  LYS A  71     -11.555   8.279   2.822  1.00  1.00           C  
ATOM   1050  C   LYS A  71     -11.468   9.530   3.698  1.00  1.00           C  
ATOM   1051  O   LYS A  71     -12.311   9.743   4.568  1.00  1.00           O  
ATOM   1052  CB  LYS A  71     -12.598   8.380   1.707  1.00  1.00           C  
ATOM   1053  CG  LYS A  71     -13.639   9.455   2.026  1.00  1.00           C  
ATOM   1054  CD  LYS A  71     -14.653   9.590   0.889  1.00  1.00           C  
ATOM   1055  CE  LYS A  71     -16.016  10.038   1.420  1.00  1.00           C  
ATOM   1056  NZ  LYS A  71     -16.336  11.402   0.943  1.00  1.00           N  
ATOM   1057  H   LYS A  71     -12.469   6.464   3.283  1.00  1.00           H  
ATOM   1058  HA  LYS A  71     -10.587   8.123   2.345  1.00  1.00           H  
ATOM   1059  HB2 LYS A  71     -12.106   8.614   0.763  1.00  1.00           H  
ATOM   1060  HB3 LYS A  71     -13.092   7.417   1.578  1.00  1.00           H  
ATOM   1061  HG2 LYS A  71     -14.157   9.201   2.952  1.00  1.00           H  
ATOM   1062  HG3 LYS A  71     -13.142  10.410   2.191  1.00  1.00           H  
ATOM   1063  HD2 LYS A  71     -14.290  10.311   0.157  1.00  1.00           H  
ATOM   1064  HD3 LYS A  71     -14.756   8.636   0.372  1.00  1.00           H  
ATOM   1065  HE2 LYS A  71     -16.788   9.341   1.092  1.00  1.00           H  
ATOM   1066  HE3 LYS A  71     -16.013  10.019   2.510  1.00  1.00           H  
ATOM   1067  HZ1 LYS A  71     -15.731  12.101   1.359  1.00  1.00           H  
ATOM   1068  HZ2 LYS A  71     -16.235  11.486  -0.062  1.00  1.00           H  
TER    1069      LYS A  71                                                      
HETATM 1070  CHA HEM A 101       2.482   2.256  -8.784  1.00  1.00           C  
HETATM 1071  CHB HEM A 101       7.075   3.450  -9.881  1.00  1.00           C  
HETATM 1072  CHC HEM A 101       8.499   2.183  -5.399  1.00  1.00           C  
HETATM 1073  CHD HEM A 101       3.956   0.459  -4.503  1.00  1.00           C  
HETATM 1074  C1A HEM A 101       3.611   2.719  -9.451  1.00  1.00           C  
HETATM 1075  C2A HEM A 101       3.593   3.283 -10.780  1.00  1.00           C  
HETATM 1076  C3A HEM A 101       4.865   3.616 -11.087  1.00  1.00           C  
HETATM 1077  C4A HEM A 101       5.682   3.260  -9.952  1.00  1.00           C  
HETATM 1078  CMA HEM A 101       5.377   4.237 -12.354  1.00  1.00           C  
HETATM 1079  CAA HEM A 101       2.364   3.450 -11.626  1.00  1.00           C  
HETATM 1080  CBA HEM A 101       2.561   3.066 -13.090  1.00  1.00           C  
HETATM 1081  CGA HEM A 101       2.083   4.174 -14.017  1.00  1.00           C  
HETATM 1082  O1A HEM A 101       0.852   4.249 -14.223  1.00  1.00           O  
HETATM 1083  O2A HEM A 101       2.956   4.926 -14.501  1.00  1.00           O  
HETATM 1084  C1B HEM A 101       7.858   3.139  -8.774  1.00  1.00           C  
HETATM 1085  C2B HEM A 101       9.301   3.145  -8.773  1.00  1.00           C  
HETATM 1086  C3B HEM A 101       9.699   2.794  -7.532  1.00  1.00           C  
HETATM 1087  C4B HEM A 101       8.506   2.567  -6.752  1.00  1.00           C  
HETATM 1088  CMB HEM A 101      10.159   3.484  -9.957  1.00  1.00           C  
HETATM 1089  CAB HEM A 101      11.102   2.653  -7.017  1.00  1.00           C  
HETATM 1090  CBB HEM A 101      12.111   2.217  -8.075  1.00  1.00           C  
HETATM 1091  C1C HEM A 101       7.346   1.538  -4.747  1.00  1.00           C  
HETATM 1092  C2C HEM A 101       7.391   0.825  -3.492  1.00  1.00           C  
HETATM 1093  C3C HEM A 101       6.150   0.349  -3.262  1.00  1.00           C  
HETATM 1094  C4C HEM A 101       5.323   0.761  -4.372  1.00  1.00           C  
HETATM 1095  CMC HEM A 101       8.615   0.670  -2.637  1.00  1.00           C  
HETATM 1096  CAC HEM A 101       5.674  -0.460  -2.090  1.00  1.00           C  
HETATM 1097  CBC HEM A 101       6.311  -0.063  -0.762  1.00  1.00           C  
HETATM 1098  C1D HEM A 101       3.173   0.807  -5.600  1.00  1.00           C  
HETATM 1099  C2D HEM A 101       1.772   0.484  -5.731  1.00  1.00           C  
HETATM 1100  C3D HEM A 101       1.360   0.981  -6.917  1.00  1.00           C  
HETATM 1101  C4D HEM A 101       2.503   1.616  -7.531  1.00  1.00           C  
HETATM 1102  CMD HEM A 101       0.964  -0.266  -4.713  1.00  1.00           C  
HETATM 1103  CAD HEM A 101      -0.012   0.911  -7.522  1.00  1.00           C  
HETATM 1104  CBD HEM A 101      -0.111  -0.016  -8.730  1.00  1.00           C  
HETATM 1105  CGD HEM A 101      -1.515  -0.002  -9.317  1.00  1.00           C  
HETATM 1106  O1D HEM A 101      -1.825   0.980 -10.025  1.00  1.00           O  
HETATM 1107  O2D HEM A 101      -2.252  -0.975  -9.048  1.00  1.00           O  
HETATM 1108  NA  HEM A 101       4.901   2.710  -8.951  1.00  1.00           N  
HETATM 1109  NB  HEM A 101       7.378   2.782  -7.525  1.00  1.00           N  
HETATM 1110  NC  HEM A 101       6.069   1.493  -5.280  1.00  1.00           N  
HETATM 1111  ND  HEM A 101       3.613   1.503  -6.712  1.00  1.00           N  
HETATM 1112 FE   HEM A 101       5.440   2.130  -6.993  1.00  1.00          FE  
HETATM 1113  CHA HEM A 102       3.351   3.414   6.977  1.00  1.00           C  
HETATM 1114  CHB HEM A 102       0.140   2.392   3.460  1.00  1.00           C  
HETATM 1115  CHC HEM A 102       3.048  -1.154   1.820  1.00  1.00           C  
HETATM 1116  CHD HEM A 102       6.268  -0.136   5.359  1.00  1.00           C  
HETATM 1117  C1A HEM A 102       2.252   3.465   6.126  1.00  1.00           C  
HETATM 1118  C2A HEM A 102       1.227   4.480   6.183  1.00  1.00           C  
HETATM 1119  C3A HEM A 102       0.336   4.200   5.209  1.00  1.00           C  
HETATM 1120  C4A HEM A 102       0.800   3.008   4.539  1.00  1.00           C  
HETATM 1121  CMA HEM A 102      -0.913   4.954   4.854  1.00  1.00           C  
HETATM 1122  CAA HEM A 102       1.200   5.618   7.162  1.00  1.00           C  
HETATM 1123  CBA HEM A 102       2.545   6.316   7.340  1.00  1.00           C  
HETATM 1124  CGA HEM A 102       2.399   7.826   7.226  1.00  1.00           C  
HETATM 1125  O1A HEM A 102       1.825   8.266   6.206  1.00  1.00           O  
HETATM 1126  O2A HEM A 102       2.863   8.514   8.161  1.00  1.00           O  
HETATM 1127  C1B HEM A 102       0.656   1.332   2.722  1.00  1.00           C  
HETATM 1128  C2B HEM A 102      -0.022   0.712   1.607  1.00  1.00           C  
HETATM 1129  C3B HEM A 102       0.782  -0.271   1.151  1.00  1.00           C  
HETATM 1130  C4B HEM A 102       1.965  -0.271   1.978  1.00  1.00           C  
HETATM 1131  CMB HEM A 102      -1.370   1.121   1.088  1.00  1.00           C  
HETATM 1132  CAB HEM A 102       0.534  -1.210   0.006  1.00  1.00           C  
HETATM 1133  CBB HEM A 102      -0.068  -0.541  -1.226  1.00  1.00           C  
HETATM 1134  C1C HEM A 102       4.207  -1.154   2.632  1.00  1.00           C  
HETATM 1135  C2C HEM A 102       5.307  -2.078   2.485  1.00  1.00           C  
HETATM 1136  C3C HEM A 102       6.188  -1.808   3.471  1.00  1.00           C  
HETATM 1137  C4C HEM A 102       5.643  -0.713   4.239  1.00  1.00           C  
HETATM 1138  CMC HEM A 102       5.408  -3.128   1.417  1.00  1.00           C  
HETATM 1139  CAC HEM A 102       7.496  -2.488   3.753  1.00  1.00           C  
HETATM 1140  CBC HEM A 102       8.158  -3.096   2.521  1.00  1.00           C  
HETATM 1141  C1D HEM A 102       5.734   0.905   6.111  1.00  1.00           C  
HETATM 1142  C2D HEM A 102       6.356   1.456   7.292  1.00  1.00           C  
HETATM 1143  C3D HEM A 102       5.550   2.440   7.743  1.00  1.00           C  
HETATM 1144  C4D HEM A 102       4.420   2.509   6.846  1.00  1.00           C  
HETATM 1145  CMD HEM A 102       7.659   0.989   7.873  1.00  1.00           C  
HETATM 1146  CAD HEM A 102       5.749   3.321   8.942  1.00  1.00           C  
HETATM 1147  CBD HEM A 102       6.031   4.781   8.600  1.00  1.00           C  
HETATM 1148  CGD HEM A 102       7.306   5.266   9.276  1.00  1.00           C  
HETATM 1149  O1D HEM A 102       8.236   5.643   8.530  1.00  1.00           O  
HETATM 1150  O2D HEM A 102       7.327   5.249  10.525  1.00  1.00           O  
HETATM 1151  NA  HEM A 102       1.979   2.564   5.111  1.00  1.00           N  
HETATM 1152  NB  HEM A 102       1.878   0.719   2.941  1.00  1.00           N  
HETATM 1153  NC  HEM A 102       4.424  -0.319   3.714  1.00  1.00           N  
HETATM 1154  ND  HEM A 102       4.543   1.560   5.846  1.00  1.00           N  
HETATM 1155 FE   HEM A 102       3.361   1.128   4.403  1.00  1.00          FE  
HETATM 1156  CHA HEM A 103      -9.964  -3.952  -0.607  1.00  1.00           C  
HETATM 1157  CHB HEM A 103     -12.117  -5.185   3.585  1.00  1.00           C  
HETATM 1158  CHC HEM A 103      -8.238  -3.585   6.057  1.00  1.00           C  
HETATM 1159  CHD HEM A 103      -6.306  -1.870   1.844  1.00  1.00           C  
HETATM 1160  C1A HEM A 103     -10.876  -4.433   0.327  1.00  1.00           C  
HETATM 1161  C2A HEM A 103     -12.149  -5.025  -0.012  1.00  1.00           C  
HETATM 1162  C3A HEM A 103     -12.748  -5.368   1.148  1.00  1.00           C  
HETATM 1163  C4A HEM A 103     -11.852  -4.992   2.216  1.00  1.00           C  
HETATM 1164  CMA HEM A 103     -14.088  -6.018   1.339  1.00  1.00           C  
HETATM 1165  CAA HEM A 103     -12.668  -5.206  -1.409  1.00  1.00           C  
HETATM 1166  CBA HEM A 103     -13.343  -3.964  -1.985  1.00  1.00           C  
HETATM 1167  CGA HEM A 103     -13.846  -4.221  -3.398  1.00  1.00           C  
HETATM 1168  O1A HEM A 103     -14.971  -4.755  -3.512  1.00  1.00           O  
HETATM 1169  O2A HEM A 103     -13.098  -3.877  -4.338  1.00  1.00           O  
HETATM 1170  C1B HEM A 103     -11.226  -4.886   4.610  1.00  1.00           C  
HETATM 1171  C2B HEM A 103     -11.451  -5.206   6.000  1.00  1.00           C  
HETATM 1172  C3B HEM A 103     -10.377  -4.764   6.688  1.00  1.00           C  
HETATM 1173  C4B HEM A 103      -9.477  -4.165   5.731  1.00  1.00           C  
HETATM 1174  CMB HEM A 103     -12.668  -5.903   6.534  1.00  1.00           C  
HETATM 1175  CAB HEM A 103     -10.125  -4.856   8.165  1.00  1.00           C  
HETATM 1176  CBB HEM A 103     -10.299  -6.259   8.739  1.00  1.00           C  
HETATM 1177  C1C HEM A 103      -7.276  -3.010   5.081  1.00  1.00           C  
HETATM 1178  C2C HEM A 103      -6.113  -2.224   5.421  1.00  1.00           C  
HETATM 1179  C3C HEM A 103      -5.626  -1.717   4.269  1.00  1.00           C  
HETATM 1180  C4C HEM A 103      -6.482  -2.183   3.204  1.00  1.00           C  
HETATM 1181  CMC HEM A 103      -5.582  -2.035   6.812  1.00  1.00           C  
HETATM 1182  CAC HEM A 103      -4.427  -0.833   4.082  1.00  1.00           C  
HETATM 1183  CBC HEM A 103      -3.182  -1.311   4.824  1.00  1.00           C  
HETATM 1184  C1D HEM A 103      -7.159  -2.279   0.823  1.00  1.00           C  
HETATM 1185  C2D HEM A 103      -6.990  -1.925  -0.566  1.00  1.00           C  
HETATM 1186  C3D HEM A 103      -8.002  -2.501  -1.248  1.00  1.00           C  
HETATM 1187  C4D HEM A 103      -8.809  -3.217  -0.288  1.00  1.00           C  
HETATM 1188  CMD HEM A 103      -5.878  -1.073  -1.106  1.00  1.00           C  
HETATM 1189  CAD HEM A 103      -8.278  -2.437  -2.723  1.00  1.00           C  
HETATM 1190  CBD HEM A 103      -8.812  -1.088  -3.196  1.00  1.00           C  
HETATM 1191  CGD HEM A 103      -8.177  -0.680  -4.518  1.00  1.00           C  
HETATM 1192  O1D HEM A 103      -8.952  -0.401  -5.458  1.00  1.00           O  
HETATM 1193  O2D HEM A 103      -6.928  -0.655  -4.564  1.00  1.00           O  
HETATM 1194  NA  HEM A 103     -10.704  -4.418   1.700  1.00  1.00           N  
HETATM 1195  NB  HEM A 103     -10.009  -4.245   4.456  1.00  1.00           N  
HETATM 1196  NC  HEM A 103      -7.494  -2.978   3.714  1.00  1.00           N  
HETATM 1197  ND  HEM A 103      -8.281  -3.073   0.984  1.00  1.00           N  
HETATM 1198 FE   HEM A 103      -8.984  -3.691   2.697  1.00  1.00          FE  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -0.815  14.607  -5.178  1.00  1.00           N  
ATOM      2  CA  ALA A   1       0.075  14.677  -6.324  1.00  1.00           C  
ATOM      3  C   ALA A   1       0.852  13.365  -6.443  1.00  1.00           C  
ATOM      4  O   ALA A   1       0.331  12.374  -6.953  1.00  1.00           O  
ATOM      5  CB  ALA A   1       0.997  15.890  -6.181  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -1.392  13.791  -5.140  1.00  1.00           H  
ATOM      7  HA  ALA A   1      -0.540  14.807  -7.214  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       0.433  16.801  -6.384  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       1.395  15.926  -5.167  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       1.819  15.807  -6.892  1.00  1.00           H  
ATOM     11  N   ASP A   2       2.087  13.400  -5.962  1.00  1.00           N  
ATOM     12  CA  ASP A   2       2.941  12.225  -6.008  1.00  1.00           C  
ATOM     13  C   ASP A   2       2.242  11.064  -5.299  1.00  1.00           C  
ATOM     14  O   ASP A   2       2.546   9.900  -5.558  1.00  1.00           O  
ATOM     15  CB  ASP A   2       4.270  12.483  -5.296  1.00  1.00           C  
ATOM     16  CG  ASP A   2       5.019  13.735  -5.758  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       4.793  14.242  -6.866  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       5.880  14.198  -4.915  1.00  1.00           O  
ATOM     19  H   ASP A   2       2.503  14.210  -5.549  1.00  1.00           H  
ATOM     20  HA  ASP A   2       3.103  12.030  -7.068  1.00  1.00           H  
ATOM     21  HB2 ASP A   2       4.082  12.565  -4.225  1.00  1.00           H  
ATOM     22  HB3 ASP A   2       4.917  11.617  -5.440  1.00  1.00           H  
ATOM     23  HD2 ASP A   2       5.605  15.110  -4.612  1.00  1.00           H  
ATOM     24  N   ASP A   3       1.319  11.420  -4.418  1.00  1.00           N  
ATOM     25  CA  ASP A   3       0.574  10.421  -3.669  1.00  1.00           C  
ATOM     26  C   ASP A   3      -0.224   9.551  -4.642  1.00  1.00           C  
ATOM     27  O   ASP A   3      -0.113   9.710  -5.857  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -0.413  11.080  -2.704  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -0.859  10.200  -1.534  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -0.060   9.865  -0.647  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -2.100   9.851  -1.556  1.00  1.00           O  
ATOM     32  H   ASP A   3       1.078  12.368  -4.213  1.00  1.00           H  
ATOM     33  HA  ASP A   3       1.327   9.853  -3.123  1.00  1.00           H  
ATOM     34  HB2 ASP A   3       0.041  11.986  -2.305  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -1.296  11.387  -3.265  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -2.676  10.646  -1.745  1.00  1.00           H  
ATOM     37  N   ILE A   4      -1.011   8.651  -4.072  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -1.828   7.756  -4.873  1.00  1.00           C  
ATOM     39  C   ILE A   4      -3.078   7.366  -4.082  1.00  1.00           C  
ATOM     40  O   ILE A   4      -2.985   6.986  -2.915  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -1.002   6.558  -5.348  1.00  1.00           C  
ATOM     42  CG1 ILE A   4       0.076   6.994  -6.342  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -1.904   5.464  -5.924  1.00  1.00           C  
ATOM     44  CD1 ILE A   4       0.587   5.803  -7.154  1.00  1.00           C  
ATOM     45  H   ILE A   4      -1.096   8.529  -3.083  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -2.139   8.305  -5.762  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -0.491   6.132  -4.484  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -0.329   7.751  -7.014  1.00  1.00           H  
ATOM     49 HG13 ILE A   4       0.905   7.456  -5.805  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -1.663   4.510  -5.454  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -2.947   5.713  -5.728  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -1.743   5.390  -6.999  1.00  1.00           H  
ATOM     53 HD11 ILE A   4       0.092   5.785  -8.125  1.00  1.00           H  
ATOM     54 HD12 ILE A   4       1.664   5.896  -7.298  1.00  1.00           H  
ATOM     55 HD13 ILE A   4       0.371   4.878  -6.619  1.00  1.00           H  
ATOM     56  N   VAL A   5      -4.218   7.474  -4.747  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -5.485   7.138  -4.120  1.00  1.00           C  
ATOM     58  C   VAL A   5      -6.111   5.948  -4.851  1.00  1.00           C  
ATOM     59  O   VAL A   5      -6.067   5.876  -6.078  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -6.396   8.367  -4.089  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -7.643   8.104  -3.242  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -5.640   9.597  -3.585  1.00  1.00           C  
ATOM     63  H   VAL A   5      -4.285   7.784  -5.696  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.276   6.847  -3.091  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -6.721   8.569  -5.110  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -8.069   9.053  -2.918  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -8.377   7.560  -3.836  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -7.370   7.511  -2.369  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -6.200  10.497  -3.837  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -5.523   9.533  -2.503  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -4.657   9.638  -4.055  1.00  1.00           H  
ATOM     72  N   PHE A   6      -6.679   5.045  -4.066  1.00  1.00           N  
ATOM     73  CA  PHE A   6      -7.313   3.862  -4.623  1.00  1.00           C  
ATOM     74  C   PHE A   6      -8.805   3.829  -4.285  1.00  1.00           C  
ATOM     75  O   PHE A   6      -9.191   3.387  -3.204  1.00  1.00           O  
ATOM     76  CB  PHE A   6      -6.632   2.648  -3.988  1.00  1.00           C  
ATOM     77  CG  PHE A   6      -5.167   2.473  -4.396  1.00  1.00           C  
ATOM     78  CD1 PHE A   6      -4.854   1.796  -5.533  1.00  1.00           C  
ATOM     79  CD2 PHE A   6      -4.179   2.995  -3.621  1.00  1.00           C  
ATOM     80  CE1 PHE A   6      -3.495   1.633  -5.911  1.00  1.00           C  
ATOM     81  CE2 PHE A   6      -2.820   2.832  -3.999  1.00  1.00           C  
ATOM     82  CZ  PHE A   6      -2.507   2.155  -5.136  1.00  1.00           C  
ATOM     83  H   PHE A   6      -6.711   5.111  -3.069  1.00  1.00           H  
ATOM     84  HA  PHE A   6      -7.188   3.907  -5.705  1.00  1.00           H  
ATOM     85  HB2 PHE A   6      -6.688   2.739  -2.904  1.00  1.00           H  
ATOM     86  HB3 PHE A   6      -7.184   1.749  -4.262  1.00  1.00           H  
ATOM     87  HD1 PHE A   6      -5.646   1.378  -6.154  1.00  1.00           H  
ATOM     88  HD2 PHE A   6      -4.430   3.537  -2.709  1.00  1.00           H  
ATOM     89  HE1 PHE A   6      -3.244   1.091  -6.822  1.00  1.00           H  
ATOM     90  HE2 PHE A   6      -2.027   3.250  -3.378  1.00  1.00           H  
ATOM     91  HZ  PHE A   6      -1.463   2.030  -5.426  1.00  1.00           H  
ATOM     92  N   LYS A   7      -9.604   4.302  -5.230  1.00  1.00           N  
ATOM     93  CA  LYS A   7     -11.045   4.332  -5.046  1.00  1.00           C  
ATOM     94  C   LYS A   7     -11.498   3.027  -4.389  1.00  1.00           C  
ATOM     95  O   LYS A   7     -11.261   1.944  -4.923  1.00  1.00           O  
ATOM     96  CB  LYS A   7     -11.748   4.630  -6.372  1.00  1.00           C  
ATOM     97  CG  LYS A   7     -11.970   6.134  -6.549  1.00  1.00           C  
ATOM     98  CD  LYS A   7     -13.370   6.420  -7.097  1.00  1.00           C  
ATOM     99  CE  LYS A   7     -13.333   7.546  -8.133  1.00  1.00           C  
ATOM    100  NZ  LYS A   7     -14.703   7.886  -8.578  1.00  1.00           N  
ATOM    101  H   LYS A   7      -9.282   4.660  -6.107  1.00  1.00           H  
ATOM    102  HA  LYS A   7     -11.271   5.156  -4.369  1.00  1.00           H  
ATOM    103  HB2 LYS A   7     -11.151   4.247  -7.199  1.00  1.00           H  
ATOM    104  HB3 LYS A   7     -12.706   4.111  -6.404  1.00  1.00           H  
ATOM    105  HG2 LYS A   7     -11.840   6.639  -5.592  1.00  1.00           H  
ATOM    106  HG3 LYS A   7     -11.220   6.538  -7.228  1.00  1.00           H  
ATOM    107  HD2 LYS A   7     -13.779   5.517  -7.550  1.00  1.00           H  
ATOM    108  HD3 LYS A   7     -14.035   6.696  -6.279  1.00  1.00           H  
ATOM    109  HE2 LYS A   7     -12.854   8.427  -7.705  1.00  1.00           H  
ATOM    110  HE3 LYS A   7     -12.731   7.241  -8.989  1.00  1.00           H  
ATOM    111  HZ1 LYS A   7     -15.395   7.249  -8.198  1.00  1.00           H  
ATOM    112  HZ2 LYS A   7     -14.975   8.820  -8.291  1.00  1.00           H  
ATOM    113  N   ALA A   8     -12.142   3.172  -3.241  1.00  1.00           N  
ATOM    114  CA  ALA A   8     -12.631   2.018  -2.506  1.00  1.00           C  
ATOM    115  C   ALA A   8     -14.107   2.227  -2.160  1.00  1.00           C  
ATOM    116  O   ALA A   8     -14.539   3.354  -1.923  1.00  1.00           O  
ATOM    117  CB  ALA A   8     -11.766   1.801  -1.263  1.00  1.00           C  
ATOM    118  H   ALA A   8     -12.331   4.056  -2.814  1.00  1.00           H  
ATOM    119  HA  ALA A   8     -12.538   1.148  -3.155  1.00  1.00           H  
ATOM    120  HB1 ALA A   8     -11.223   0.860  -1.358  1.00  1.00           H  
ATOM    121  HB2 ALA A   8     -11.056   2.622  -1.166  1.00  1.00           H  
ATOM    122  HB3 ALA A   8     -12.403   1.765  -0.379  1.00  1.00           H  
ATOM    123  N   LYS A   9     -14.839   1.123  -2.141  1.00  1.00           N  
ATOM    124  CA  LYS A   9     -16.257   1.171  -1.828  1.00  1.00           C  
ATOM    125  C   LYS A   9     -16.441   1.159  -0.309  1.00  1.00           C  
ATOM    126  O   LYS A   9     -17.556   0.998   0.184  1.00  1.00           O  
ATOM    127  CB  LYS A   9     -17.003   0.044  -2.546  1.00  1.00           C  
ATOM    128  CG  LYS A   9     -16.375  -0.246  -3.911  1.00  1.00           C  
ATOM    129  CD  LYS A   9     -17.423  -0.766  -4.897  1.00  1.00           C  
ATOM    130  CE  LYS A   9     -16.919  -2.014  -5.625  1.00  1.00           C  
ATOM    131  NZ  LYS A   9     -17.664  -3.212  -5.175  1.00  1.00           N  
ATOM    132  H   LYS A   9     -14.480   0.210  -2.335  1.00  1.00           H  
ATOM    133  HA  LYS A   9     -16.646   2.112  -2.216  1.00  1.00           H  
ATOM    134  HB2 LYS A   9     -16.984  -0.858  -1.935  1.00  1.00           H  
ATOM    135  HB3 LYS A   9     -18.049   0.320  -2.675  1.00  1.00           H  
ATOM    136  HG2 LYS A   9     -15.918   0.662  -4.306  1.00  1.00           H  
ATOM    137  HG3 LYS A   9     -15.578  -0.981  -3.800  1.00  1.00           H  
ATOM    138  HD2 LYS A   9     -18.345  -0.998  -4.365  1.00  1.00           H  
ATOM    139  HD3 LYS A   9     -17.661   0.011  -5.624  1.00  1.00           H  
ATOM    140  HE2 LYS A   9     -17.037  -1.888  -6.701  1.00  1.00           H  
ATOM    141  HE3 LYS A   9     -15.854  -2.149  -5.434  1.00  1.00           H  
ATOM    142  HZ1 LYS A   9     -17.077  -4.038  -5.153  1.00  1.00           H  
ATOM    143  HZ2 LYS A   9     -18.042  -3.096  -4.242  1.00  1.00           H  
ATOM    144  N   ASN A  10     -15.328   1.331   0.390  1.00  1.00           N  
ATOM    145  CA  ASN A  10     -15.352   1.342   1.843  1.00  1.00           C  
ATOM    146  C   ASN A  10     -14.441   2.459   2.355  1.00  1.00           C  
ATOM    147  O   ASN A  10     -14.052   2.461   3.522  1.00  1.00           O  
ATOM    148  CB  ASN A  10     -14.842   0.017   2.412  1.00  1.00           C  
ATOM    149  CG  ASN A  10     -15.911  -0.659   3.273  1.00  1.00           C  
ATOM    150  OD1 ASN A  10     -16.961  -0.103   3.554  1.00  1.00           O  
ATOM    151  ND2 ASN A  10     -15.589  -1.885   3.674  1.00  1.00           N  
ATOM    152  H   ASN A  10     -14.425   1.461  -0.019  1.00  1.00           H  
ATOM    153  HA  ASN A  10     -16.397   1.500   2.111  1.00  1.00           H  
ATOM    154  HB2 ASN A  10     -14.554  -0.647   1.597  1.00  1.00           H  
ATOM    155  HB3 ASN A  10     -13.948   0.194   3.010  1.00  1.00           H  
ATOM    156 HD21 ASN A  10     -14.711  -2.283   3.407  1.00  1.00           H  
ATOM    157 HD22 ASN A  10     -16.223  -2.409   4.241  1.00  1.00           H  
ATOM    158  N   GLY A  11     -14.126   3.381   1.457  1.00  1.00           N  
ATOM    159  CA  GLY A  11     -13.268   4.501   1.804  1.00  1.00           C  
ATOM    160  C   GLY A  11     -11.961   4.457   1.009  1.00  1.00           C  
ATOM    161  O   GLY A  11     -11.342   3.401   0.883  1.00  1.00           O  
ATOM    162  H   GLY A  11     -14.447   3.371   0.510  1.00  1.00           H  
ATOM    163  HA2 GLY A  11     -13.788   5.438   1.604  1.00  1.00           H  
ATOM    164  HA3 GLY A  11     -13.049   4.479   2.872  1.00  1.00           H  
ATOM    165  N   ASP A  12     -11.580   5.616   0.493  1.00  1.00           N  
ATOM    166  CA  ASP A  12     -10.359   5.723  -0.286  1.00  1.00           C  
ATOM    167  C   ASP A  12      -9.171   5.280   0.572  1.00  1.00           C  
ATOM    168  O   ASP A  12      -9.071   5.654   1.739  1.00  1.00           O  
ATOM    169  CB  ASP A  12     -10.111   7.167  -0.726  1.00  1.00           C  
ATOM    170  CG  ASP A  12     -10.367   7.444  -2.209  1.00  1.00           C  
ATOM    171  OD1 ASP A  12     -10.194   6.562  -3.063  1.00  1.00           O  
ATOM    172  OD2 ASP A  12     -10.767   8.641  -2.479  1.00  1.00           O  
ATOM    173  H   ASP A  12     -12.090   6.470   0.600  1.00  1.00           H  
ATOM    174  HA  ASP A  12     -10.513   5.077  -1.150  1.00  1.00           H  
ATOM    175  HB2 ASP A  12     -10.746   7.826  -0.134  1.00  1.00           H  
ATOM    176  HB3 ASP A  12      -9.078   7.429  -0.496  1.00  1.00           H  
ATOM    177  HD2 ASP A  12     -10.234   9.017  -3.237  1.00  1.00           H  
ATOM    178  N   VAL A  13      -8.302   4.490  -0.041  1.00  1.00           N  
ATOM    179  CA  VAL A  13      -7.126   3.992   0.652  1.00  1.00           C  
ATOM    180  C   VAL A  13      -5.897   4.777   0.190  1.00  1.00           C  
ATOM    181  O   VAL A  13      -5.331   4.488  -0.864  1.00  1.00           O  
ATOM    182  CB  VAL A  13      -6.989   2.484   0.433  1.00  1.00           C  
ATOM    183  CG1 VAL A  13      -5.562   2.015   0.723  1.00  1.00           C  
ATOM    184  CG2 VAL A  13      -8.003   1.712   1.281  1.00  1.00           C  
ATOM    185  H   VAL A  13      -8.392   4.190  -0.991  1.00  1.00           H  
ATOM    186  HA  VAL A  13      -7.274   4.166   1.717  1.00  1.00           H  
ATOM    187  HB  VAL A  13      -7.203   2.276  -0.615  1.00  1.00           H  
ATOM    188 HG11 VAL A  13      -5.084   2.711   1.412  1.00  1.00           H  
ATOM    189 HG12 VAL A  13      -5.590   1.022   1.171  1.00  1.00           H  
ATOM    190 HG13 VAL A  13      -4.996   1.978  -0.207  1.00  1.00           H  
ATOM    191 HG21 VAL A  13      -7.804   1.891   2.338  1.00  1.00           H  
ATOM    192 HG22 VAL A  13      -9.011   2.050   1.039  1.00  1.00           H  
ATOM    193 HG23 VAL A  13      -7.917   0.646   1.070  1.00  1.00           H  
ATOM    194  N   LYS A  14      -5.519   5.754   1.000  1.00  1.00           N  
ATOM    195  CA  LYS A  14      -4.368   6.583   0.688  1.00  1.00           C  
ATOM    196  C   LYS A  14      -3.090   5.758   0.857  1.00  1.00           C  
ATOM    197  O   LYS A  14      -2.993   4.938   1.768  1.00  1.00           O  
ATOM    198  CB  LYS A  14      -4.387   7.865   1.523  1.00  1.00           C  
ATOM    199  CG  LYS A  14      -4.600   9.094   0.637  1.00  1.00           C  
ATOM    200  CD  LYS A  14      -4.133  10.368   1.345  1.00  1.00           C  
ATOM    201  CE  LYS A  14      -2.608  10.491   1.302  1.00  1.00           C  
ATOM    202  NZ  LYS A  14      -2.210  11.837   0.835  1.00  1.00           N  
ATOM    203  H   LYS A  14      -5.985   5.983   1.855  1.00  1.00           H  
ATOM    204  HA  LYS A  14      -4.452   6.879  -0.358  1.00  1.00           H  
ATOM    205  HB2 LYS A  14      -5.182   7.807   2.267  1.00  1.00           H  
ATOM    206  HB3 LYS A  14      -3.448   7.963   2.068  1.00  1.00           H  
ATOM    207  HG2 LYS A  14      -4.052   8.971  -0.298  1.00  1.00           H  
ATOM    208  HG3 LYS A  14      -5.655   9.183   0.379  1.00  1.00           H  
ATOM    209  HD2 LYS A  14      -4.585  11.238   0.870  1.00  1.00           H  
ATOM    210  HD3 LYS A  14      -4.472  10.357   2.380  1.00  1.00           H  
ATOM    211  HE2 LYS A  14      -2.195  10.307   2.294  1.00  1.00           H  
ATOM    212  HE3 LYS A  14      -2.194   9.732   0.638  1.00  1.00           H  
ATOM    213  HZ1 LYS A  14      -1.712  11.801  -0.048  1.00  1.00           H  
ATOM    214  HZ2 LYS A  14      -3.011  12.443   0.696  1.00  1.00           H  
ATOM    215  N   PHE A  15      -2.142   6.004  -0.036  1.00  1.00           N  
ATOM    216  CA  PHE A  15      -0.875   5.295   0.004  1.00  1.00           C  
ATOM    217  C   PHE A  15       0.275   6.201  -0.439  1.00  1.00           C  
ATOM    218  O   PHE A  15       0.417   6.551  -1.609  1.00  1.00           O  
ATOM    219  CB  PHE A  15      -0.989   4.122  -0.972  1.00  1.00           C  
ATOM    220  CG  PHE A  15       0.233   3.202  -0.984  1.00  1.00           C  
ATOM    221  CD1 PHE A  15       0.916   2.963   0.167  1.00  1.00           C  
ATOM    222  CD2 PHE A  15       0.637   2.622  -2.147  1.00  1.00           C  
ATOM    223  CE1 PHE A  15       2.051   2.109   0.156  1.00  1.00           C  
ATOM    224  CE2 PHE A  15       1.771   1.768  -2.158  1.00  1.00           C  
ATOM    225  CZ  PHE A  15       2.454   1.530  -1.007  1.00  1.00           C  
ATOM    226  H   PHE A  15      -2.230   6.673  -0.774  1.00  1.00           H  
ATOM    227  HA  PHE A  15      -0.712   4.981   1.035  1.00  1.00           H  
ATOM    228  HB2 PHE A  15      -1.871   3.534  -0.717  1.00  1.00           H  
ATOM    229  HB3 PHE A  15      -1.147   4.513  -1.977  1.00  1.00           H  
ATOM    230  HD1 PHE A  15       0.593   3.427   1.099  1.00  1.00           H  
ATOM    231  HD2 PHE A  15       0.089   2.814  -3.070  1.00  1.00           H  
ATOM    232  HE1 PHE A  15       2.598   1.918   1.079  1.00  1.00           H  
ATOM    233  HE2 PHE A  15       2.094   1.304  -3.090  1.00  1.00           H  
ATOM    234  HZ  PHE A  15       3.325   0.874  -1.015  1.00  1.00           H  
ATOM    235  N   PRO A  16       1.104   6.579   0.537  1.00  1.00           N  
ATOM    236  CA  PRO A  16       2.256   7.432   0.344  1.00  1.00           C  
ATOM    237  C   PRO A  16       3.274   6.724  -0.539  1.00  1.00           C  
ATOM    238  O   PRO A  16       4.081   5.957  -0.016  1.00  1.00           O  
ATOM    239  CB  PRO A  16       2.814   7.661   1.748  1.00  1.00           C  
ATOM    240  CG  PRO A  16       1.757   7.230   2.709  1.00  1.00           C  
ATOM    241  CD  PRO A  16       0.965   6.187   1.923  1.00  1.00           C  
ATOM    242  HA  PRO A  16       1.970   8.381  -0.110  1.00  1.00           H  
ATOM    243  HB2 PRO A  16       3.721   7.085   1.931  1.00  1.00           H  
ATOM    244  HB3 PRO A  16       2.996   8.726   1.892  1.00  1.00           H  
ATOM    245  HG2 PRO A  16       2.102   6.790   3.644  1.00  1.00           H  
ATOM    246  HG3 PRO A  16       1.176   8.134   2.898  1.00  1.00           H  
ATOM    247  HD2 PRO A  16       1.361   5.187   2.098  1.00  1.00           H  
ATOM    248  HD3 PRO A  16      -0.087   6.233   2.203  1.00  1.00           H  
ATOM    249  N   HIS A  17       3.219   6.986  -1.836  1.00  1.00           N  
ATOM    250  CA  HIS A  17       4.144   6.361  -2.766  1.00  1.00           C  
ATOM    251  C   HIS A  17       5.539   6.962  -2.584  1.00  1.00           C  
ATOM    252  O   HIS A  17       6.496   6.244  -2.297  1.00  1.00           O  
ATOM    253  CB  HIS A  17       3.632   6.476  -4.203  1.00  1.00           C  
ATOM    254  CG  HIS A  17       4.367   5.601  -5.189  1.00  1.00           C  
ATOM    255  ND1 HIS A  17       5.313   6.096  -6.070  1.00  1.00           N  
ATOM    256  CD2 HIS A  17       4.288   4.260  -5.424  1.00  1.00           C  
ATOM    257  CE1 HIS A  17       5.774   5.090  -6.798  1.00  1.00           C  
ATOM    258  NE2 HIS A  17       5.137   3.953  -6.396  1.00  1.00           N  
ATOM    259  H   HIS A  17       2.559   7.612  -2.253  1.00  1.00           H  
ATOM    260  HA  HIS A  17       4.178   5.302  -2.509  1.00  1.00           H  
ATOM    261  HB2 HIS A  17       2.573   6.217  -4.222  1.00  1.00           H  
ATOM    262  HB3 HIS A  17       3.711   7.515  -4.524  1.00  1.00           H  
ATOM    263  HD1 HIS A  17       5.600   7.051  -6.145  1.00  1.00           H  
ATOM    264  HD2 HIS A  17       3.636   3.559  -4.901  1.00  1.00           H  
ATOM    265  HE1 HIS A  17       6.530   5.158  -7.580  1.00  1.00           H  
ATOM    266  N   LYS A  18       5.610   8.274  -2.758  1.00  1.00           N  
ATOM    267  CA  LYS A  18       6.872   8.980  -2.617  1.00  1.00           C  
ATOM    268  C   LYS A  18       7.428   8.747  -1.210  1.00  1.00           C  
ATOM    269  O   LYS A  18       8.633   8.579  -1.035  1.00  1.00           O  
ATOM    270  CB  LYS A  18       6.702  10.458  -2.974  1.00  1.00           C  
ATOM    271  CG  LYS A  18       8.055  11.172  -3.012  1.00  1.00           C  
ATOM    272  CD  LYS A  18       8.400  11.618  -4.435  1.00  1.00           C  
ATOM    273  CE  LYS A  18       9.091  12.983  -4.429  1.00  1.00           C  
ATOM    274  NZ  LYS A  18       9.379  13.423  -5.812  1.00  1.00           N  
ATOM    275  H   LYS A  18       4.827   8.850  -2.991  1.00  1.00           H  
ATOM    276  HA  LYS A  18       7.569   8.552  -3.338  1.00  1.00           H  
ATOM    277  HB2 LYS A  18       6.212  10.548  -3.943  1.00  1.00           H  
ATOM    278  HB3 LYS A  18       6.053  10.940  -2.243  1.00  1.00           H  
ATOM    279  HG2 LYS A  18       8.031  12.039  -2.351  1.00  1.00           H  
ATOM    280  HG3 LYS A  18       8.832  10.506  -2.637  1.00  1.00           H  
ATOM    281  HD2 LYS A  18       9.049  10.879  -4.904  1.00  1.00           H  
ATOM    282  HD3 LYS A  18       7.491  11.669  -5.034  1.00  1.00           H  
ATOM    283  HE2 LYS A  18       8.456  13.716  -3.932  1.00  1.00           H  
ATOM    284  HE3 LYS A  18      10.018  12.925  -3.859  1.00  1.00           H  
ATOM    285  HZ1 LYS A  18       9.156  14.402  -5.954  1.00  1.00           H  
ATOM    286  HZ2 LYS A  18      10.358  13.307  -6.052  1.00  1.00           H  
ATOM    287  N   ALA A  19       6.521   8.745  -0.244  1.00  1.00           N  
ATOM    288  CA  ALA A  19       6.905   8.535   1.142  1.00  1.00           C  
ATOM    289  C   ALA A  19       7.502   7.135   1.295  1.00  1.00           C  
ATOM    290  O   ALA A  19       8.596   6.978   1.835  1.00  1.00           O  
ATOM    291  CB  ALA A  19       5.691   8.754   2.047  1.00  1.00           C  
ATOM    292  H   ALA A  19       5.542   8.882  -0.395  1.00  1.00           H  
ATOM    293  HA  ALA A  19       7.666   9.275   1.391  1.00  1.00           H  
ATOM    294  HB1 ALA A  19       4.844   9.083   1.445  1.00  1.00           H  
ATOM    295  HB2 ALA A  19       5.440   7.820   2.549  1.00  1.00           H  
ATOM    296  HB3 ALA A  19       5.925   9.516   2.791  1.00  1.00           H  
ATOM    297  N   HIS A  20       6.756   6.153   0.810  1.00  1.00           N  
ATOM    298  CA  HIS A  20       7.198   4.771   0.887  1.00  1.00           C  
ATOM    299  C   HIS A  20       8.462   4.588   0.045  1.00  1.00           C  
ATOM    300  O   HIS A  20       9.138   3.566   0.146  1.00  1.00           O  
ATOM    301  CB  HIS A  20       6.073   3.817   0.480  1.00  1.00           C  
ATOM    302  CG  HIS A  20       5.148   3.439   1.613  1.00  1.00           C  
ATOM    303  ND1 HIS A  20       4.185   4.299   2.113  1.00  1.00           N  
ATOM    304  CD2 HIS A  20       5.050   2.287   2.336  1.00  1.00           C  
ATOM    305  CE1 HIS A  20       3.543   3.681   3.093  1.00  1.00           C  
ATOM    306  NE2 HIS A  20       4.080   2.435   3.230  1.00  1.00           N  
ATOM    307  H   HIS A  20       5.868   6.289   0.372  1.00  1.00           H  
ATOM    308  HA  HIS A  20       7.437   4.576   1.932  1.00  1.00           H  
ATOM    309  HB2 HIS A  20       5.487   4.281  -0.314  1.00  1.00           H  
ATOM    310  HB3 HIS A  20       6.511   2.910   0.064  1.00  1.00           H  
ATOM    311  HD1 HIS A  20       4.005   5.227   1.789  1.00  1.00           H  
ATOM    312  HD2 HIS A  20       5.663   1.397   2.202  1.00  1.00           H  
ATOM    313  HE1 HIS A  20       2.727   4.096   3.686  1.00  1.00           H  
ATOM    314  N   GLN A  21       8.744   5.596  -0.768  1.00  1.00           N  
ATOM    315  CA  GLN A  21       9.915   5.560  -1.627  1.00  1.00           C  
ATOM    316  C   GLN A  21      11.154   6.017  -0.854  1.00  1.00           C  
ATOM    317  O   GLN A  21      12.280   5.823  -1.310  1.00  1.00           O  
ATOM    318  CB  GLN A  21       9.704   6.415  -2.878  1.00  1.00           C  
ATOM    319  CG  GLN A  21       8.631   5.806  -3.784  1.00  1.00           C  
ATOM    320  CD  GLN A  21       9.261   5.136  -5.006  1.00  1.00           C  
ATOM    321  OE1 GLN A  21      10.269   4.453  -4.921  1.00  1.00           O  
ATOM    322  NE2 GLN A  21       8.614   5.368  -6.144  1.00  1.00           N  
ATOM    323  H   GLN A  21       8.189   6.425  -0.845  1.00  1.00           H  
ATOM    324  HA  GLN A  21      10.026   4.517  -1.922  1.00  1.00           H  
ATOM    325  HB2 GLN A  21       9.410   7.424  -2.589  1.00  1.00           H  
ATOM    326  HB3 GLN A  21      10.642   6.501  -3.427  1.00  1.00           H  
ATOM    327  HG2 GLN A  21       8.049   5.074  -3.223  1.00  1.00           H  
ATOM    328  HG3 GLN A  21       7.939   6.583  -4.107  1.00  1.00           H  
ATOM    329 HE21 GLN A  21       7.792   5.938  -6.145  1.00  1.00           H  
ATOM    330 HE22 GLN A  21       8.949   4.972  -7.000  1.00  1.00           H  
ATOM    331  N   LYS A  22      10.905   6.614   0.302  1.00  1.00           N  
ATOM    332  CA  LYS A  22      11.987   7.099   1.142  1.00  1.00           C  
ATOM    333  C   LYS A  22      12.147   6.170   2.347  1.00  1.00           C  
ATOM    334  O   LYS A  22      13.200   6.148   2.983  1.00  1.00           O  
ATOM    335  CB  LYS A  22      11.755   8.563   1.521  1.00  1.00           C  
ATOM    336  CG  LYS A  22      13.038   9.381   1.358  1.00  1.00           C  
ATOM    337  CD  LYS A  22      13.260  10.298   2.563  1.00  1.00           C  
ATOM    338  CE  LYS A  22      12.915  11.748   2.219  1.00  1.00           C  
ATOM    339  NZ  LYS A  22      11.748  12.204   3.006  1.00  1.00           N  
ATOM    340  H   LYS A  22       9.986   6.767   0.665  1.00  1.00           H  
ATOM    341  HA  LYS A  22      12.902   7.060   0.551  1.00  1.00           H  
ATOM    342  HB2 LYS A  22      10.969   8.985   0.895  1.00  1.00           H  
ATOM    343  HB3 LYS A  22      11.408   8.625   2.552  1.00  1.00           H  
ATOM    344  HG2 LYS A  22      13.889   8.710   1.245  1.00  1.00           H  
ATOM    345  HG3 LYS A  22      12.980   9.978   0.448  1.00  1.00           H  
ATOM    346  HD2 LYS A  22      12.645   9.962   3.398  1.00  1.00           H  
ATOM    347  HD3 LYS A  22      14.299  10.234   2.886  1.00  1.00           H  
ATOM    348  HE2 LYS A  22      13.772  12.390   2.423  1.00  1.00           H  
ATOM    349  HE3 LYS A  22      12.699  11.834   1.154  1.00  1.00           H  
ATOM    350  HZ1 LYS A  22      11.829  11.955   3.986  1.00  1.00           H  
ATOM    351  HZ2 LYS A  22      11.634  13.211   2.968  1.00  1.00           H  
ATOM    352  N   ALA A  23      11.087   5.425   2.625  1.00  1.00           N  
ATOM    353  CA  ALA A  23      11.097   4.497   3.742  1.00  1.00           C  
ATOM    354  C   ALA A  23      11.626   3.141   3.269  1.00  1.00           C  
ATOM    355  O   ALA A  23      12.448   2.522   3.942  1.00  1.00           O  
ATOM    356  CB  ALA A  23       9.690   4.398   4.337  1.00  1.00           C  
ATOM    357  H   ALA A  23      10.234   5.449   2.103  1.00  1.00           H  
ATOM    358  HA  ALA A  23      11.771   4.896   4.500  1.00  1.00           H  
ATOM    359  HB1 ALA A  23       9.372   5.382   4.682  1.00  1.00           H  
ATOM    360  HB2 ALA A  23       8.998   4.039   3.575  1.00  1.00           H  
ATOM    361  HB3 ALA A  23       9.699   3.703   5.176  1.00  1.00           H  
ATOM    362  N   VAL A  24      11.132   2.720   2.113  1.00  1.00           N  
ATOM    363  CA  VAL A  24      11.545   1.450   1.542  1.00  1.00           C  
ATOM    364  C   VAL A  24      12.387   1.708   0.290  1.00  1.00           C  
ATOM    365  O   VAL A  24      11.879   2.026  -0.783  1.00  1.00           O  
ATOM    366  CB  VAL A  24      10.319   0.576   1.268  1.00  1.00           C  
ATOM    367  CG1 VAL A  24      10.723  -0.744   0.609  1.00  1.00           C  
ATOM    368  CG2 VAL A  24       9.526   0.327   2.553  1.00  1.00           C  
ATOM    369  H   VAL A  24      10.464   3.230   1.571  1.00  1.00           H  
ATOM    370  HA  VAL A  24      12.164   0.942   2.282  1.00  1.00           H  
ATOM    371  HB  VAL A  24       9.673   1.113   0.574  1.00  1.00           H  
ATOM    372 HG11 VAL A  24      11.247  -1.367   1.334  1.00  1.00           H  
ATOM    373 HG12 VAL A  24       9.831  -1.264   0.261  1.00  1.00           H  
ATOM    374 HG13 VAL A  24      11.380  -0.542  -0.237  1.00  1.00           H  
ATOM    375 HG21 VAL A  24      10.163  -0.171   3.283  1.00  1.00           H  
ATOM    376 HG22 VAL A  24       9.184   1.280   2.958  1.00  1.00           H  
ATOM    377 HG23 VAL A  24       8.665  -0.303   2.332  1.00  1.00           H  
ATOM    378  N   PRO A  25      13.703   1.560   0.455  1.00  1.00           N  
ATOM    379  CA  PRO A  25      14.683   1.752  -0.592  1.00  1.00           C  
ATOM    380  C   PRO A  25      14.361   0.839  -1.766  1.00  1.00           C  
ATOM    381  O   PRO A  25      13.941   1.337  -2.809  1.00  1.00           O  
ATOM    382  CB  PRO A  25      16.018   1.375   0.046  1.00  1.00           C  
ATOM    383  CG  PRO A  25      15.814   1.500   1.506  1.00  1.00           C  
ATOM    384  CD  PRO A  25      14.333   1.186   1.703  1.00  1.00           C  
ATOM    385  HA  PRO A  25      14.702   2.790  -0.926  1.00  1.00           H  
ATOM    386  HB2 PRO A  25      16.316   0.353  -0.191  1.00  1.00           H  
ATOM    387  HB3 PRO A  25      16.781   2.084  -0.273  1.00  1.00           H  
ATOM    388  HG2 PRO A  25      16.400   0.938   2.233  1.00  1.00           H  
ATOM    389  HG3 PRO A  25      16.025   2.567   1.581  1.00  1.00           H  
ATOM    390  HD2 PRO A  25      14.186   0.129   1.925  1.00  1.00           H  
ATOM    391  HD3 PRO A  25      13.928   1.803   2.505  1.00  1.00           H  
ATOM    392  N   ASP A  26      14.562  -0.458  -1.582  1.00  1.00           N  
ATOM    393  CA  ASP A  26      14.288  -1.416  -2.640  1.00  1.00           C  
ATOM    394  C   ASP A  26      12.807  -1.343  -3.016  1.00  1.00           C  
ATOM    395  O   ASP A  26      11.937  -1.452  -2.153  1.00  1.00           O  
ATOM    396  CB  ASP A  26      14.590  -2.844  -2.182  1.00  1.00           C  
ATOM    397  CG  ASP A  26      14.366  -3.924  -3.242  1.00  1.00           C  
ATOM    398  OD1 ASP A  26      13.860  -5.016  -2.944  1.00  1.00           O  
ATOM    399  OD2 ASP A  26      14.740  -3.603  -4.434  1.00  1.00           O  
ATOM    400  H   ASP A  26      14.904  -0.855  -0.730  1.00  1.00           H  
ATOM    401  HA  ASP A  26      14.942  -1.128  -3.463  1.00  1.00           H  
ATOM    402  HB2 ASP A  26      15.627  -2.891  -1.850  1.00  1.00           H  
ATOM    403  HB3 ASP A  26      13.967  -3.071  -1.316  1.00  1.00           H  
ATOM    404  HD2 ASP A  26      15.648  -3.185  -4.407  1.00  1.00           H  
ATOM    405  N   CYS A  27      12.565  -1.160  -4.306  1.00  1.00           N  
ATOM    406  CA  CYS A  27      11.204  -1.072  -4.807  1.00  1.00           C  
ATOM    407  C   CYS A  27      10.768  -2.467  -5.262  1.00  1.00           C  
ATOM    408  O   CYS A  27       9.575  -2.757  -5.326  1.00  1.00           O  
ATOM    409  CB  CYS A  27      11.081  -0.041  -5.931  1.00  1.00           C  
ATOM    410  SG  CYS A  27      11.574   1.660  -5.469  1.00  1.00           S  
ATOM    411  H   CYS A  27      13.278  -1.073  -5.002  1.00  1.00           H  
ATOM    412  HA  CYS A  27      10.587  -0.725  -3.978  1.00  1.00           H  
ATOM    413  HB2 CYS A  27      11.693  -0.366  -6.772  1.00  1.00           H  
ATOM    414  HB3 CYS A  27      10.047  -0.023  -6.277  1.00  1.00           H  
ATOM    415  N   LYS A  28      11.759  -3.292  -5.566  1.00  1.00           N  
ATOM    416  CA  LYS A  28      11.493  -4.648  -6.013  1.00  1.00           C  
ATOM    417  C   LYS A  28      10.522  -5.320  -5.040  1.00  1.00           C  
ATOM    418  O   LYS A  28       9.839  -6.277  -5.401  1.00  1.00           O  
ATOM    419  CB  LYS A  28      12.803  -5.416  -6.203  1.00  1.00           C  
ATOM    420  CG  LYS A  28      13.574  -4.893  -7.416  1.00  1.00           C  
ATOM    421  CD  LYS A  28      14.172  -6.047  -8.225  1.00  1.00           C  
ATOM    422  CE  LYS A  28      15.397  -5.584  -9.016  1.00  1.00           C  
ATOM    423  NZ  LYS A  28      14.988  -5.020 -10.322  1.00  1.00           N  
ATOM    424  H   LYS A  28      12.727  -3.047  -5.511  1.00  1.00           H  
ATOM    425  HA  LYS A  28      11.014  -4.582  -6.989  1.00  1.00           H  
ATOM    426  HB2 LYS A  28      13.418  -5.322  -5.308  1.00  1.00           H  
ATOM    427  HB3 LYS A  28      12.591  -6.478  -6.332  1.00  1.00           H  
ATOM    428  HG2 LYS A  28      12.909  -4.307  -8.049  1.00  1.00           H  
ATOM    429  HG3 LYS A  28      14.370  -4.226  -7.085  1.00  1.00           H  
ATOM    430  HD2 LYS A  28      14.452  -6.859  -7.554  1.00  1.00           H  
ATOM    431  HD3 LYS A  28      13.421  -6.443  -8.909  1.00  1.00           H  
ATOM    432  HE2 LYS A  28      15.945  -4.835  -8.445  1.00  1.00           H  
ATOM    433  HE3 LYS A  28      16.074  -6.424  -9.173  1.00  1.00           H  
ATOM    434  HZ1 LYS A  28      15.748  -5.026 -10.993  1.00  1.00           H  
ATOM    435  HZ2 LYS A  28      14.224  -5.541 -10.738  1.00  1.00           H  
ATOM    436  N   LYS A  29      10.492  -4.792  -3.825  1.00  1.00           N  
ATOM    437  CA  LYS A  29       9.616  -5.329  -2.797  1.00  1.00           C  
ATOM    438  C   LYS A  29       8.159  -5.088  -3.199  1.00  1.00           C  
ATOM    439  O   LYS A  29       7.268  -5.830  -2.789  1.00  1.00           O  
ATOM    440  CB  LYS A  29       9.980  -4.751  -1.428  1.00  1.00           C  
ATOM    441  CG  LYS A  29      11.299  -5.336  -0.919  1.00  1.00           C  
ATOM    442  CD  LYS A  29      11.129  -6.801  -0.511  1.00  1.00           C  
ATOM    443  CE  LYS A  29      12.210  -7.222   0.486  1.00  1.00           C  
ATOM    444  NZ  LYS A  29      12.260  -8.696   0.604  1.00  1.00           N  
ATOM    445  H   LYS A  29      11.052  -4.014  -3.539  1.00  1.00           H  
ATOM    446  HA  LYS A  29       9.788  -6.404  -2.750  1.00  1.00           H  
ATOM    447  HB2 LYS A  29      10.061  -3.667  -1.496  1.00  1.00           H  
ATOM    448  HB3 LYS A  29       9.184  -4.967  -0.715  1.00  1.00           H  
ATOM    449  HG2 LYS A  29      12.059  -5.258  -1.696  1.00  1.00           H  
ATOM    450  HG3 LYS A  29      11.653  -4.756  -0.067  1.00  1.00           H  
ATOM    451  HD2 LYS A  29      10.144  -6.946  -0.068  1.00  1.00           H  
ATOM    452  HD3 LYS A  29      11.177  -7.436  -1.395  1.00  1.00           H  
ATOM    453  HE2 LYS A  29      13.180  -6.844   0.161  1.00  1.00           H  
ATOM    454  HE3 LYS A  29      12.007  -6.779   1.461  1.00  1.00           H  
ATOM    455  HZ1 LYS A  29      13.002  -9.098   0.042  1.00  1.00           H  
ATOM    456  HZ2 LYS A  29      12.422  -8.995   1.560  1.00  1.00           H  
ATOM    457  N   CYS A  30       7.963  -4.048  -3.996  1.00  1.00           N  
ATOM    458  CA  CYS A  30       6.629  -3.701  -4.457  1.00  1.00           C  
ATOM    459  C   CYS A  30       6.575  -3.911  -5.972  1.00  1.00           C  
ATOM    460  O   CYS A  30       5.558  -4.353  -6.505  1.00  1.00           O  
ATOM    461  CB  CYS A  30       6.250  -2.271  -4.066  1.00  1.00           C  
ATOM    462  SG  CYS A  30       5.989  -2.166  -2.258  1.00  1.00           S  
ATOM    463  H   CYS A  30       8.693  -3.450  -4.325  1.00  1.00           H  
ATOM    464  HA  CYS A  30       5.937  -4.372  -3.948  1.00  1.00           H  
ATOM    465  HB2 CYS A  30       7.038  -1.581  -4.368  1.00  1.00           H  
ATOM    466  HB3 CYS A  30       5.343  -1.970  -4.591  1.00  1.00           H  
ATOM    467  N   HIS A  31       7.682  -3.585  -6.622  1.00  1.00           N  
ATOM    468  CA  HIS A  31       7.773  -3.732  -8.065  1.00  1.00           C  
ATOM    469  C   HIS A  31       8.781  -4.832  -8.406  1.00  1.00           C  
ATOM    470  O   HIS A  31       9.762  -4.585  -9.106  1.00  1.00           O  
ATOM    471  CB  HIS A  31       8.109  -2.395  -8.728  1.00  1.00           C  
ATOM    472  CG  HIS A  31       7.082  -1.314  -8.486  1.00  1.00           C  
ATOM    473  ND1 HIS A  31       5.771  -1.416  -8.918  1.00  1.00           N  
ATOM    474  CD2 HIS A  31       7.187  -0.111  -7.853  1.00  1.00           C  
ATOM    475  CE1 HIS A  31       5.125  -0.317  -8.556  1.00  1.00           C  
ATOM    476  NE2 HIS A  31       6.005   0.491  -7.897  1.00  1.00           N  
ATOM    477  H   HIS A  31       8.505  -3.225  -6.182  1.00  1.00           H  
ATOM    478  HA  HIS A  31       6.785  -4.036  -8.412  1.00  1.00           H  
ATOM    479  HB2 HIS A  31       9.076  -2.051  -8.360  1.00  1.00           H  
ATOM    480  HB3 HIS A  31       8.213  -2.549  -9.802  1.00  1.00           H  
ATOM    481  HD1 HIS A  31       5.378  -2.188  -9.418  1.00  1.00           H  
ATOM    482  HD2 HIS A  31       8.089   0.289  -7.389  1.00  1.00           H  
ATOM    483  HE1 HIS A  31       4.076  -0.097  -8.751  1.00  1.00           H  
ATOM    484  N   GLU A  32       8.503  -6.023  -7.895  1.00  1.00           N  
ATOM    485  CA  GLU A  32       9.373  -7.161  -8.136  1.00  1.00           C  
ATOM    486  C   GLU A  32       9.526  -7.404  -9.639  1.00  1.00           C  
ATOM    487  O   GLU A  32      10.625  -7.679 -10.119  1.00  1.00           O  
ATOM    488  CB  GLU A  32       8.847  -8.413  -7.430  1.00  1.00           C  
ATOM    489  CG  GLU A  32       7.388  -8.681  -7.805  1.00  1.00           C  
ATOM    490  CD  GLU A  32       7.283  -9.816  -8.825  1.00  1.00           C  
ATOM    491  OE1 GLU A  32       6.453 -10.722  -8.661  1.00  1.00           O  
ATOM    492  OE2 GLU A  32       8.103  -9.735  -9.817  1.00  1.00           O  
ATOM    493  H   GLU A  32       7.703  -6.215  -7.327  1.00  1.00           H  
ATOM    494  HA  GLU A  32      10.336  -6.887  -7.706  1.00  1.00           H  
ATOM    495  HB2 GLU A  32       9.459  -9.272  -7.701  1.00  1.00           H  
ATOM    496  HB3 GLU A  32       8.932  -8.288  -6.351  1.00  1.00           H  
ATOM    497  HG2 GLU A  32       6.820  -8.938  -6.910  1.00  1.00           H  
ATOM    498  HG3 GLU A  32       6.942  -7.775  -8.216  1.00  1.00           H  
ATOM    499  HE2 GLU A  32       8.930 -10.262  -9.622  1.00  1.00           H  
ATOM    500  N   LYS A  33       8.408  -7.292 -10.341  1.00  1.00           N  
ATOM    501  CA  LYS A  33       8.403  -7.495 -11.780  1.00  1.00           C  
ATOM    502  C   LYS A  33       8.617  -6.152 -12.481  1.00  1.00           C  
ATOM    503  O   LYS A  33       8.013  -5.886 -13.519  1.00  1.00           O  
ATOM    504  CB  LYS A  33       7.128  -8.220 -12.215  1.00  1.00           C  
ATOM    505  CG  LYS A  33       5.952  -7.246 -12.317  1.00  1.00           C  
ATOM    506  CD  LYS A  33       5.402  -7.198 -13.744  1.00  1.00           C  
ATOM    507  CE  LYS A  33       3.914  -6.842 -13.746  1.00  1.00           C  
ATOM    508  NZ  LYS A  33       3.126  -7.914 -14.394  1.00  1.00           N  
ATOM    509  H   LYS A  33       7.518  -7.068  -9.943  1.00  1.00           H  
ATOM    510  HA  LYS A  33       9.243  -8.148 -12.020  1.00  1.00           H  
ATOM    511  HB2 LYS A  33       7.290  -8.702 -13.179  1.00  1.00           H  
ATOM    512  HB3 LYS A  33       6.891  -9.008 -11.500  1.00  1.00           H  
ATOM    513  HG2 LYS A  33       5.163  -7.551 -11.629  1.00  1.00           H  
ATOM    514  HG3 LYS A  33       6.273  -6.250 -12.013  1.00  1.00           H  
ATOM    515  HD2 LYS A  33       5.957  -6.462 -14.326  1.00  1.00           H  
ATOM    516  HD3 LYS A  33       5.549  -8.164 -14.227  1.00  1.00           H  
ATOM    517  HE2 LYS A  33       3.568  -6.694 -12.724  1.00  1.00           H  
ATOM    518  HE3 LYS A  33       3.761  -5.900 -14.274  1.00  1.00           H  
ATOM    519  HZ1 LYS A  33       3.492  -8.836 -14.181  1.00  1.00           H  
ATOM    520  HZ2 LYS A  33       2.157  -7.907 -14.094  1.00  1.00           H  
ATOM    521  N   GLY A  34       9.479  -5.341 -11.886  1.00  1.00           N  
ATOM    522  CA  GLY A  34       9.781  -4.032 -12.440  1.00  1.00           C  
ATOM    523  C   GLY A  34       8.676  -3.027 -12.105  1.00  1.00           C  
ATOM    524  O   GLY A  34       7.524  -3.380 -11.866  1.00  1.00           O  
ATOM    525  H   GLY A  34       9.967  -5.565 -11.042  1.00  1.00           H  
ATOM    526  HA2 GLY A  34      10.733  -3.677 -12.046  1.00  1.00           H  
ATOM    527  HA3 GLY A  34       9.892  -4.108 -13.522  1.00  1.00           H  
ATOM    528  N   PRO A  35       9.061  -1.749 -12.094  1.00  1.00           N  
ATOM    529  CA  PRO A  35       8.184  -0.636 -11.804  1.00  1.00           C  
ATOM    530  C   PRO A  35       6.935  -0.732 -12.669  1.00  1.00           C  
ATOM    531  O   PRO A  35       6.976  -1.401 -13.700  1.00  1.00           O  
ATOM    532  CB  PRO A  35       8.999   0.607 -12.156  1.00  1.00           C  
ATOM    533  CG  PRO A  35      10.243   0.095 -12.970  1.00  1.00           C  
ATOM    534  CD  PRO A  35      10.408  -1.299 -12.370  1.00  1.00           C  
ATOM    535  HA  PRO A  35       7.904  -0.621 -10.751  1.00  1.00           H  
ATOM    536  HB2 PRO A  35       8.422   1.332 -12.731  1.00  1.00           H  
ATOM    537  HB3 PRO A  35       9.380   1.057 -11.239  1.00  1.00           H  
ATOM    538  HG2 PRO A  35       9.785   0.009 -13.956  1.00  1.00           H  
ATOM    539  HG3 PRO A  35      11.187   0.636 -13.029  1.00  1.00           H  
ATOM    540  HD2 PRO A  35      10.918  -1.964 -13.067  1.00  1.00           H  
ATOM    541  HD3 PRO A  35      10.962  -1.235 -11.433  1.00  1.00           H  
ATOM    542  N   GLY A  36       5.865  -0.076 -12.243  1.00  1.00           N  
ATOM    543  CA  GLY A  36       4.622  -0.104 -12.993  1.00  1.00           C  
ATOM    544  C   GLY A  36       3.464  -0.590 -12.119  1.00  1.00           C  
ATOM    545  O   GLY A  36       3.579  -0.627 -10.895  1.00  1.00           O  
ATOM    546  H   GLY A  36       5.840   0.466 -11.403  1.00  1.00           H  
ATOM    547  HA2 GLY A  36       4.400   0.893 -13.375  1.00  1.00           H  
ATOM    548  HA3 GLY A  36       4.729  -0.760 -13.858  1.00  1.00           H  
ATOM    549  N   LYS A  37       2.375  -0.951 -12.781  1.00  1.00           N  
ATOM    550  CA  LYS A  37       1.197  -1.434 -12.080  1.00  1.00           C  
ATOM    551  C   LYS A  37       1.441  -2.869 -11.611  1.00  1.00           C  
ATOM    552  O   LYS A  37       2.393  -3.516 -12.047  1.00  1.00           O  
ATOM    553  CB  LYS A  37      -0.049  -1.275 -12.953  1.00  1.00           C  
ATOM    554  CG  LYS A  37      -0.329  -2.553 -13.747  1.00  1.00           C  
ATOM    555  CD  LYS A  37       0.772  -2.810 -14.778  1.00  1.00           C  
ATOM    556  CE  LYS A  37       0.631  -4.202 -15.396  1.00  1.00           C  
ATOM    557  NZ  LYS A  37       1.816  -4.526 -16.221  1.00  1.00           N  
ATOM    558  H   LYS A  37       2.289  -0.918 -13.777  1.00  1.00           H  
ATOM    559  HA  LYS A  37       1.059  -0.802 -11.202  1.00  1.00           H  
ATOM    560  HB2 LYS A  37      -0.909  -1.036 -12.327  1.00  1.00           H  
ATOM    561  HB3 LYS A  37       0.087  -0.439 -13.639  1.00  1.00           H  
ATOM    562  HG2 LYS A  37      -0.398  -3.401 -13.065  1.00  1.00           H  
ATOM    563  HG3 LYS A  37      -1.291  -2.469 -14.250  1.00  1.00           H  
ATOM    564  HD2 LYS A  37       0.724  -2.054 -15.562  1.00  1.00           H  
ATOM    565  HD3 LYS A  37       1.749  -2.716 -14.304  1.00  1.00           H  
ATOM    566  HE2 LYS A  37       0.515  -4.946 -14.607  1.00  1.00           H  
ATOM    567  HE3 LYS A  37      -0.270  -4.245 -16.008  1.00  1.00           H  
ATOM    568  HZ1 LYS A  37       1.603  -4.511 -17.213  1.00  1.00           H  
ATOM    569  HZ2 LYS A  37       2.572  -3.868 -16.074  1.00  1.00           H  
ATOM    570  N   ILE A  38       0.565  -3.326 -10.728  1.00  1.00           N  
ATOM    571  CA  ILE A  38       0.673  -4.674 -10.195  1.00  1.00           C  
ATOM    572  C   ILE A  38      -0.606  -5.449 -10.516  1.00  1.00           C  
ATOM    573  O   ILE A  38      -1.479  -5.594  -9.661  1.00  1.00           O  
ATOM    574  CB  ILE A  38       1.010  -4.634  -8.703  1.00  1.00           C  
ATOM    575  CG1 ILE A  38       2.216  -3.731  -8.437  1.00  1.00           C  
ATOM    576  CG2 ILE A  38       1.218  -6.045  -8.150  1.00  1.00           C  
ATOM    577  CD1 ILE A  38       2.185  -3.181  -7.009  1.00  1.00           C  
ATOM    578  H   ILE A  38      -0.206  -2.794 -10.378  1.00  1.00           H  
ATOM    579  HA  ILE A  38       1.508  -5.159 -10.701  1.00  1.00           H  
ATOM    580  HB  ILE A  38       0.161  -4.202  -8.172  1.00  1.00           H  
ATOM    581 HG12 ILE A  38       3.137  -4.293  -8.594  1.00  1.00           H  
ATOM    582 HG13 ILE A  38       2.221  -2.905  -9.149  1.00  1.00           H  
ATOM    583 HG21 ILE A  38       1.376  -5.994  -7.073  1.00  1.00           H  
ATOM    584 HG22 ILE A  38       0.336  -6.651  -8.359  1.00  1.00           H  
ATOM    585 HG23 ILE A  38       2.089  -6.497  -8.624  1.00  1.00           H  
ATOM    586 HD11 ILE A  38       2.826  -2.302  -6.945  1.00  1.00           H  
ATOM    587 HD12 ILE A  38       1.163  -2.905  -6.748  1.00  1.00           H  
ATOM    588 HD13 ILE A  38       2.544  -3.944  -6.318  1.00  1.00           H  
ATOM    589  N   GLU A  39      -0.677  -5.926 -11.750  1.00  1.00           N  
ATOM    590  CA  GLU A  39      -1.835  -6.683 -12.194  1.00  1.00           C  
ATOM    591  C   GLU A  39      -2.099  -7.855 -11.247  1.00  1.00           C  
ATOM    592  O   GLU A  39      -1.411  -8.873 -11.307  1.00  1.00           O  
ATOM    593  CB  GLU A  39      -1.652  -7.170 -13.633  1.00  1.00           C  
ATOM    594  CG  GLU A  39      -2.835  -8.036 -14.073  1.00  1.00           C  
ATOM    595  CD  GLU A  39      -2.477  -8.867 -15.307  1.00  1.00           C  
ATOM    596  OE1 GLU A  39      -2.870  -8.512 -16.428  1.00  1.00           O  
ATOM    597  OE2 GLU A  39      -1.762  -9.914 -15.071  1.00  1.00           O  
ATOM    598  H   GLU A  39       0.038  -5.804 -12.439  1.00  1.00           H  
ATOM    599  HA  GLU A  39      -2.670  -5.983 -12.158  1.00  1.00           H  
ATOM    600  HB2 GLU A  39      -1.555  -6.314 -14.301  1.00  1.00           H  
ATOM    601  HB3 GLU A  39      -0.728  -7.743 -13.712  1.00  1.00           H  
ATOM    602  HG2 GLU A  39      -3.129  -8.698 -13.257  1.00  1.00           H  
ATOM    603  HG3 GLU A  39      -3.693  -7.401 -14.293  1.00  1.00           H  
ATOM    604  HE2 GLU A  39      -1.012  -9.684 -14.450  1.00  1.00           H  
ATOM    605  N   GLY A  40      -3.097  -7.673 -10.395  1.00  1.00           N  
ATOM    606  CA  GLY A  40      -3.459  -8.703  -9.436  1.00  1.00           C  
ATOM    607  C   GLY A  40      -3.657  -8.108  -8.040  1.00  1.00           C  
ATOM    608  O   GLY A  40      -4.253  -8.741  -7.171  1.00  1.00           O  
ATOM    609  H   GLY A  40      -3.651  -6.842 -10.352  1.00  1.00           H  
ATOM    610  HA2 GLY A  40      -4.376  -9.197  -9.758  1.00  1.00           H  
ATOM    611  HA3 GLY A  40      -2.681  -9.465  -9.404  1.00  1.00           H  
ATOM    612  N   PHE A  41      -3.144  -6.898  -7.870  1.00  1.00           N  
ATOM    613  CA  PHE A  41      -3.256  -6.211  -6.595  1.00  1.00           C  
ATOM    614  C   PHE A  41      -4.703  -6.212  -6.097  1.00  1.00           C  
ATOM    615  O   PHE A  41      -5.617  -6.575  -6.835  1.00  1.00           O  
ATOM    616  CB  PHE A  41      -2.809  -4.766  -6.824  1.00  1.00           C  
ATOM    617  CG  PHE A  41      -2.919  -3.876  -5.585  1.00  1.00           C  
ATOM    618  CD1 PHE A  41      -1.983  -3.960  -4.602  1.00  1.00           C  
ATOM    619  CD2 PHE A  41      -3.954  -3.001  -5.466  1.00  1.00           C  
ATOM    620  CE1 PHE A  41      -2.085  -3.134  -3.451  1.00  1.00           C  
ATOM    621  CE2 PHE A  41      -4.056  -2.175  -4.315  1.00  1.00           C  
ATOM    622  CZ  PHE A  41      -3.119  -2.259  -3.332  1.00  1.00           C  
ATOM    623  H   PHE A  41      -2.660  -6.391  -8.582  1.00  1.00           H  
ATOM    624  HA  PHE A  41      -2.629  -6.747  -5.882  1.00  1.00           H  
ATOM    625  HB2 PHE A  41      -1.774  -4.767  -7.167  1.00  1.00           H  
ATOM    626  HB3 PHE A  41      -3.409  -4.334  -7.624  1.00  1.00           H  
ATOM    627  HD1 PHE A  41      -1.154  -4.661  -4.697  1.00  1.00           H  
ATOM    628  HD2 PHE A  41      -4.704  -2.934  -6.253  1.00  1.00           H  
ATOM    629  HE1 PHE A  41      -1.335  -3.201  -2.664  1.00  1.00           H  
ATOM    630  HE2 PHE A  41      -4.885  -1.474  -4.220  1.00  1.00           H  
ATOM    631  HZ  PHE A  41      -3.198  -1.625  -2.449  1.00  1.00           H  
ATOM    632  N   GLY A  42      -4.866  -5.800  -4.848  1.00  1.00           N  
ATOM    633  CA  GLY A  42      -6.186  -5.749  -4.243  1.00  1.00           C  
ATOM    634  C   GLY A  42      -6.161  -6.319  -2.824  1.00  1.00           C  
ATOM    635  O   GLY A  42      -5.122  -6.781  -2.354  1.00  1.00           O  
ATOM    636  H   GLY A  42      -4.117  -5.506  -4.254  1.00  1.00           H  
ATOM    637  HA2 GLY A  42      -6.538  -4.718  -4.219  1.00  1.00           H  
ATOM    638  HA3 GLY A  42      -6.892  -6.312  -4.853  1.00  1.00           H  
ATOM    639  N   LYS A  43      -7.318  -6.267  -2.179  1.00  1.00           N  
ATOM    640  CA  LYS A  43      -7.442  -6.773  -0.823  1.00  1.00           C  
ATOM    641  C   LYS A  43      -6.509  -7.972  -0.643  1.00  1.00           C  
ATOM    642  O   LYS A  43      -5.894  -8.132   0.411  1.00  1.00           O  
ATOM    643  CB  LYS A  43      -8.905  -7.078  -0.497  1.00  1.00           C  
ATOM    644  CG  LYS A  43      -9.664  -7.528  -1.747  1.00  1.00           C  
ATOM    645  CD  LYS A  43     -10.546  -8.741  -1.446  1.00  1.00           C  
ATOM    646  CE  LYS A  43     -11.754  -8.343  -0.596  1.00  1.00           C  
ATOM    647  NZ  LYS A  43     -13.006  -8.843  -1.207  1.00  1.00           N  
ATOM    648  H   LYS A  43      -8.158  -5.890  -2.568  1.00  1.00           H  
ATOM    649  HA  LYS A  43      -7.120  -5.980  -0.148  1.00  1.00           H  
ATOM    650  HB2 LYS A  43      -8.958  -7.856   0.265  1.00  1.00           H  
ATOM    651  HB3 LYS A  43      -9.381  -6.191  -0.078  1.00  1.00           H  
ATOM    652  HG2 LYS A  43     -10.280  -6.709  -2.118  1.00  1.00           H  
ATOM    653  HG3 LYS A  43      -8.955  -7.776  -2.537  1.00  1.00           H  
ATOM    654  HD2 LYS A  43     -10.886  -9.189  -2.380  1.00  1.00           H  
ATOM    655  HD3 LYS A  43      -9.963  -9.499  -0.924  1.00  1.00           H  
ATOM    656  HE2 LYS A  43     -11.647  -8.747   0.411  1.00  1.00           H  
ATOM    657  HE3 LYS A  43     -11.797  -7.258  -0.500  1.00  1.00           H  
ATOM    658  HZ1 LYS A  43     -13.536  -9.423  -0.566  1.00  1.00           H  
ATOM    659  HZ2 LYS A  43     -13.618  -8.086  -1.493  1.00  1.00           H  
ATOM    660  N   GLU A  44      -6.433  -8.784  -1.687  1.00  1.00           N  
ATOM    661  CA  GLU A  44      -5.585  -9.964  -1.657  1.00  1.00           C  
ATOM    662  C   GLU A  44      -4.288  -9.666  -0.902  1.00  1.00           C  
ATOM    663  O   GLU A  44      -4.120 -10.088   0.241  1.00  1.00           O  
ATOM    664  CB  GLU A  44      -5.293 -10.465  -3.072  1.00  1.00           C  
ATOM    665  CG  GLU A  44      -5.470 -11.982  -3.164  1.00  1.00           C  
ATOM    666  CD  GLU A  44      -4.114 -12.690  -3.206  1.00  1.00           C  
ATOM    667  OE1 GLU A  44      -3.307 -12.431  -4.111  1.00  1.00           O  
ATOM    668  OE2 GLU A  44      -3.912 -13.537  -2.254  1.00  1.00           O  
ATOM    669  H   GLU A  44      -6.936  -8.647  -2.540  1.00  1.00           H  
ATOM    670  HA  GLU A  44      -6.160 -10.720  -1.122  1.00  1.00           H  
ATOM    671  HB2 GLU A  44      -5.960  -9.974  -3.781  1.00  1.00           H  
ATOM    672  HB3 GLU A  44      -4.275 -10.196  -3.355  1.00  1.00           H  
ATOM    673  HG2 GLU A  44      -6.043 -12.337  -2.308  1.00  1.00           H  
ATOM    674  HG3 GLU A  44      -6.042 -12.231  -4.058  1.00  1.00           H  
ATOM    675  HE2 GLU A  44      -4.668 -14.190  -2.211  1.00  1.00           H  
ATOM    676  N   MET A  45      -3.404  -8.942  -1.572  1.00  1.00           N  
ATOM    677  CA  MET A  45      -2.127  -8.583  -0.979  1.00  1.00           C  
ATOM    678  C   MET A  45      -2.285  -7.416  -0.002  1.00  1.00           C  
ATOM    679  O   MET A  45      -1.720  -7.435   1.091  1.00  1.00           O  
ATOM    680  CB  MET A  45      -1.141  -8.195  -2.083  1.00  1.00           C  
ATOM    681  CG  MET A  45       0.226  -8.841  -1.850  1.00  1.00           C  
ATOM    682  SD  MET A  45       1.451  -8.070  -2.894  1.00  1.00           S  
ATOM    683  CE  MET A  45       0.764  -8.435  -4.500  1.00  1.00           C  
ATOM    684  H   MET A  45      -3.548  -8.602  -2.501  1.00  1.00           H  
ATOM    685  HA  MET A  45      -1.793  -9.472  -0.443  1.00  1.00           H  
ATOM    686  HB2 MET A  45      -1.534  -8.506  -3.051  1.00  1.00           H  
ATOM    687  HB3 MET A  45      -1.035  -7.111  -2.115  1.00  1.00           H  
ATOM    688  HG2 MET A  45       0.512  -8.739  -0.803  1.00  1.00           H  
ATOM    689  HG3 MET A  45       0.174  -9.909  -2.064  1.00  1.00           H  
ATOM    690  HE1 MET A  45       1.500  -8.974  -5.096  1.00  1.00           H  
ATOM    691  HE2 MET A  45      -0.128  -9.050  -4.383  1.00  1.00           H  
ATOM    692  HE3 MET A  45       0.500  -7.505  -5.003  1.00  1.00           H  
ATOM    693  N   ALA A  46      -3.055  -6.427  -0.431  1.00  1.00           N  
ATOM    694  CA  ALA A  46      -3.295  -5.254   0.392  1.00  1.00           C  
ATOM    695  C   ALA A  46      -3.592  -5.695   1.827  1.00  1.00           C  
ATOM    696  O   ALA A  46      -3.364  -4.941   2.772  1.00  1.00           O  
ATOM    697  CB  ALA A  46      -4.433  -4.430  -0.212  1.00  1.00           C  
ATOM    698  H   ALA A  46      -3.511  -6.419  -1.321  1.00  1.00           H  
ATOM    699  HA  ALA A  46      -2.385  -4.653   0.387  1.00  1.00           H  
ATOM    700  HB1 ALA A  46      -4.040  -3.796  -1.008  1.00  1.00           H  
ATOM    701  HB2 ALA A  46      -5.189  -5.100  -0.621  1.00  1.00           H  
ATOM    702  HB3 ALA A  46      -4.880  -3.806   0.562  1.00  1.00           H  
ATOM    703  N   HIS A  47      -4.097  -6.914   1.945  1.00  1.00           N  
ATOM    704  CA  HIS A  47      -4.428  -7.464   3.248  1.00  1.00           C  
ATOM    705  C   HIS A  47      -3.325  -8.425   3.695  1.00  1.00           C  
ATOM    706  O   HIS A  47      -2.724  -8.238   4.752  1.00  1.00           O  
ATOM    707  CB  HIS A  47      -5.811  -8.118   3.227  1.00  1.00           C  
ATOM    708  CG  HIS A  47      -6.938  -7.162   2.912  1.00  1.00           C  
ATOM    709  ND1 HIS A  47      -8.144  -7.577   2.375  1.00  1.00           N  
ATOM    710  CD2 HIS A  47      -7.028  -5.810   3.066  1.00  1.00           C  
ATOM    711  CE1 HIS A  47      -8.918  -6.513   2.216  1.00  1.00           C  
ATOM    712  NE2 HIS A  47      -8.224  -5.419   2.644  1.00  1.00           N  
ATOM    713  H   HIS A  47      -4.280  -7.521   1.171  1.00  1.00           H  
ATOM    714  HA  HIS A  47      -4.469  -6.623   3.941  1.00  1.00           H  
ATOM    715  HB2 HIS A  47      -5.811  -8.919   2.488  1.00  1.00           H  
ATOM    716  HB3 HIS A  47      -5.999  -8.578   4.197  1.00  1.00           H  
ATOM    717  HD1 HIS A  47      -8.390  -8.519   2.146  1.00  1.00           H  
ATOM    718  HD2 HIS A  47      -6.250  -5.161   3.467  1.00  1.00           H  
ATOM    719  HE1 HIS A  47      -9.931  -6.512   1.814  1.00  1.00           H  
ATOM    720  N   GLY A  48      -3.092  -9.433   2.868  1.00  1.00           N  
ATOM    721  CA  GLY A  48      -2.071 -10.424   3.164  1.00  1.00           C  
ATOM    722  C   GLY A  48      -0.695  -9.769   3.303  1.00  1.00           C  
ATOM    723  O   GLY A  48      -0.581  -8.662   3.827  1.00  1.00           O  
ATOM    724  H   GLY A  48      -3.585  -9.578   2.010  1.00  1.00           H  
ATOM    725  HA2 GLY A  48      -2.324 -10.947   4.087  1.00  1.00           H  
ATOM    726  HA3 GLY A  48      -2.044 -11.172   2.371  1.00  1.00           H  
ATOM    727  N   LYS A  49       0.315 -10.481   2.825  1.00  1.00           N  
ATOM    728  CA  LYS A  49       1.678  -9.984   2.890  1.00  1.00           C  
ATOM    729  C   LYS A  49       1.905  -8.982   1.756  1.00  1.00           C  
ATOM    730  O   LYS A  49       2.846  -9.124   0.976  1.00  1.00           O  
ATOM    731  CB  LYS A  49       2.673 -11.146   2.892  1.00  1.00           C  
ATOM    732  CG  LYS A  49       3.622 -11.052   4.089  1.00  1.00           C  
ATOM    733  CD  LYS A  49       4.940 -11.774   3.801  1.00  1.00           C  
ATOM    734  CE  LYS A  49       5.668 -12.125   5.101  1.00  1.00           C  
ATOM    735  NZ  LYS A  49       5.514 -13.565   5.408  1.00  1.00           N  
ATOM    736  H   LYS A  49       0.213 -11.381   2.401  1.00  1.00           H  
ATOM    737  HA  LYS A  49       1.790  -9.461   3.840  1.00  1.00           H  
ATOM    738  HB2 LYS A  49       2.134 -12.092   2.925  1.00  1.00           H  
ATOM    739  HB3 LYS A  49       3.248 -11.139   1.967  1.00  1.00           H  
ATOM    740  HG2 LYS A  49       3.819 -10.005   4.320  1.00  1.00           H  
ATOM    741  HG3 LYS A  49       3.149 -11.489   4.968  1.00  1.00           H  
ATOM    742  HD2 LYS A  49       4.745 -12.683   3.233  1.00  1.00           H  
ATOM    743  HD3 LYS A  49       5.578 -11.142   3.183  1.00  1.00           H  
ATOM    744  HE2 LYS A  49       6.726 -11.878   5.010  1.00  1.00           H  
ATOM    745  HE3 LYS A  49       5.270 -11.528   5.920  1.00  1.00           H  
ATOM    746  HZ1 LYS A  49       5.410 -14.124   4.568  1.00  1.00           H  
ATOM    747  HZ2 LYS A  49       6.314 -13.934   5.909  1.00  1.00           H  
ATOM    748  N   GLY A  50       1.027  -7.992   1.699  1.00  1.00           N  
ATOM    749  CA  GLY A  50       1.119  -6.967   0.673  1.00  1.00           C  
ATOM    750  C   GLY A  50       1.498  -5.615   1.281  1.00  1.00           C  
ATOM    751  O   GLY A  50       2.564  -5.075   0.987  1.00  1.00           O  
ATOM    752  H   GLY A  50       0.264  -7.884   2.336  1.00  1.00           H  
ATOM    753  HA2 GLY A  50       1.863  -7.257  -0.070  1.00  1.00           H  
ATOM    754  HA3 GLY A  50       0.166  -6.882   0.152  1.00  1.00           H  
ATOM    755  N   CYS A  51       0.605  -5.107   2.117  1.00  1.00           N  
ATOM    756  CA  CYS A  51       0.832  -3.829   2.768  1.00  1.00           C  
ATOM    757  C   CYS A  51       0.825  -4.053   4.282  1.00  1.00           C  
ATOM    758  O   CYS A  51       1.738  -3.618   4.982  1.00  1.00           O  
ATOM    759  CB  CYS A  51      -0.202  -2.784   2.341  1.00  1.00           C  
ATOM    760  SG  CYS A  51      -0.377  -2.573   0.532  1.00  1.00           S  
ATOM    761  H   CYS A  51      -0.260  -5.553   2.350  1.00  1.00           H  
ATOM    762  HA  CYS A  51       1.807  -3.476   2.434  1.00  1.00           H  
ATOM    763  HB2 CYS A  51      -1.171  -3.062   2.756  1.00  1.00           H  
ATOM    764  HB3 CYS A  51       0.069  -1.824   2.781  1.00  1.00           H  
ATOM    765  N   LYS A  52      -0.216  -4.731   4.742  1.00  1.00           N  
ATOM    766  CA  LYS A  52      -0.354  -5.018   6.160  1.00  1.00           C  
ATOM    767  C   LYS A  52       0.799  -5.919   6.608  1.00  1.00           C  
ATOM    768  O   LYS A  52       1.183  -5.907   7.776  1.00  1.00           O  
ATOM    769  CB  LYS A  52      -1.739  -5.597   6.457  1.00  1.00           C  
ATOM    770  CG  LYS A  52      -2.823  -4.857   5.672  1.00  1.00           C  
ATOM    771  CD  LYS A  52      -3.976  -4.442   6.587  1.00  1.00           C  
ATOM    772  CE  LYS A  52      -4.589  -5.659   7.284  1.00  1.00           C  
ATOM    773  NZ  LYS A  52      -4.899  -5.345   8.696  1.00  1.00           N  
ATOM    774  H   LYS A  52      -0.955  -5.081   4.167  1.00  1.00           H  
ATOM    775  HA  LYS A  52      -0.279  -4.071   6.694  1.00  1.00           H  
ATOM    776  HB2 LYS A  52      -1.757  -6.656   6.200  1.00  1.00           H  
ATOM    777  HB3 LYS A  52      -1.945  -5.525   7.525  1.00  1.00           H  
ATOM    778  HG2 LYS A  52      -2.394  -3.974   5.197  1.00  1.00           H  
ATOM    779  HG3 LYS A  52      -3.199  -5.497   4.873  1.00  1.00           H  
ATOM    780  HD2 LYS A  52      -3.617  -3.734   7.333  1.00  1.00           H  
ATOM    781  HD3 LYS A  52      -4.741  -3.929   6.004  1.00  1.00           H  
ATOM    782  HE2 LYS A  52      -5.497  -5.964   6.764  1.00  1.00           H  
ATOM    783  HE3 LYS A  52      -3.896  -6.499   7.235  1.00  1.00           H  
ATOM    784  HZ1 LYS A  52      -5.034  -4.351   8.844  1.00  1.00           H  
ATOM    785  HZ2 LYS A  52      -5.746  -5.806   9.010  1.00  1.00           H  
ATOM    786  N   GLY A  53       1.317  -6.680   5.655  1.00  1.00           N  
ATOM    787  CA  GLY A  53       2.418  -7.586   5.937  1.00  1.00           C  
ATOM    788  C   GLY A  53       3.679  -6.812   6.325  1.00  1.00           C  
ATOM    789  O   GLY A  53       4.389  -7.200   7.252  1.00  1.00           O  
ATOM    790  H   GLY A  53       0.998  -6.685   4.708  1.00  1.00           H  
ATOM    791  HA2 GLY A  53       2.139  -8.263   6.745  1.00  1.00           H  
ATOM    792  HA3 GLY A  53       2.620  -8.202   5.061  1.00  1.00           H  
ATOM    793  N   CYS A  54       3.919  -5.731   5.597  1.00  1.00           N  
ATOM    794  CA  CYS A  54       5.082  -4.899   5.854  1.00  1.00           C  
ATOM    795  C   CYS A  54       4.682  -3.808   6.849  1.00  1.00           C  
ATOM    796  O   CYS A  54       5.341  -2.773   6.939  1.00  1.00           O  
ATOM    797  CB  CYS A  54       5.654  -4.312   4.562  1.00  1.00           C  
ATOM    798  SG  CYS A  54       7.434  -3.946   4.775  1.00  1.00           S  
ATOM    799  H   CYS A  54       3.336  -5.423   4.846  1.00  1.00           H  
ATOM    800  HA  CYS A  54       5.845  -5.551   6.280  1.00  1.00           H  
ATOM    801  HB2 CYS A  54       5.514  -5.015   3.741  1.00  1.00           H  
ATOM    802  HB3 CYS A  54       5.116  -3.401   4.298  1.00  1.00           H  
ATOM    803  N   HIS A  55       3.604  -4.076   7.571  1.00  1.00           N  
ATOM    804  CA  HIS A  55       3.109  -3.130   8.556  1.00  1.00           C  
ATOM    805  C   HIS A  55       3.128  -3.776   9.943  1.00  1.00           C  
ATOM    806  O   HIS A  55       3.912  -3.381  10.805  1.00  1.00           O  
ATOM    807  CB  HIS A  55       1.724  -2.612   8.163  1.00  1.00           C  
ATOM    808  CG  HIS A  55       1.748  -1.545   7.095  1.00  1.00           C  
ATOM    809  ND1 HIS A  55       0.601  -0.934   6.619  1.00  1.00           N  
ATOM    810  CD2 HIS A  55       2.791  -0.986   6.416  1.00  1.00           C  
ATOM    811  CE1 HIS A  55       0.950  -0.050   5.695  1.00  1.00           C  
ATOM    812  NE2 HIS A  55       2.308  -0.084   5.571  1.00  1.00           N  
ATOM    813  H   HIS A  55       3.074  -4.920   7.492  1.00  1.00           H  
ATOM    814  HA  HIS A  55       3.795  -2.283   8.549  1.00  1.00           H  
ATOM    815  HB2 HIS A  55       1.120  -3.449   7.812  1.00  1.00           H  
ATOM    816  HB3 HIS A  55       1.231  -2.213   9.050  1.00  1.00           H  
ATOM    817  HD1 HIS A  55      -0.333  -1.127   6.921  1.00  1.00           H  
ATOM    818  HD2 HIS A  55       3.844  -1.238   6.547  1.00  1.00           H  
ATOM    819  HE1 HIS A  55       0.271   0.592   5.134  1.00  1.00           H  
ATOM    820  N   GLU A  56       2.256  -4.758  10.116  1.00  1.00           N  
ATOM    821  CA  GLU A  56       2.163  -5.462  11.384  1.00  1.00           C  
ATOM    822  C   GLU A  56       3.546  -5.944  11.825  1.00  1.00           C  
ATOM    823  O   GLU A  56       3.920  -5.787  12.987  1.00  1.00           O  
ATOM    824  CB  GLU A  56       1.179  -6.630  11.291  1.00  1.00           C  
ATOM    825  CG  GLU A  56      -0.160  -6.271  11.938  1.00  1.00           C  
ATOM    826  CD  GLU A  56      -1.049  -7.508  12.083  1.00  1.00           C  
ATOM    827  OE1 GLU A  56      -0.964  -8.217  13.096  1.00  1.00           O  
ATOM    828  OE2 GLU A  56      -1.849  -7.723  11.094  1.00  1.00           O  
ATOM    829  H   GLU A  56       1.621  -5.073   9.410  1.00  1.00           H  
ATOM    830  HA  GLU A  56       1.782  -4.729  12.095  1.00  1.00           H  
ATOM    831  HB2 GLU A  56       1.022  -6.896  10.246  1.00  1.00           H  
ATOM    832  HB3 GLU A  56       1.601  -7.506  11.783  1.00  1.00           H  
ATOM    833  HG2 GLU A  56       0.013  -5.826  12.918  1.00  1.00           H  
ATOM    834  HG3 GLU A  56      -0.671  -5.521  11.334  1.00  1.00           H  
ATOM    835  HE2 GLU A  56      -1.357  -7.628  10.229  1.00  1.00           H  
ATOM    836  N   GLU A  57       4.268  -6.521  10.876  1.00  1.00           N  
ATOM    837  CA  GLU A  57       5.601  -7.027  11.153  1.00  1.00           C  
ATOM    838  C   GLU A  57       6.368  -6.045  12.042  1.00  1.00           C  
ATOM    839  O   GLU A  57       7.053  -6.454  12.978  1.00  1.00           O  
ATOM    840  CB  GLU A  57       6.364  -7.302   9.856  1.00  1.00           C  
ATOM    841  CG  GLU A  57       6.288  -8.783   9.478  1.00  1.00           C  
ATOM    842  CD  GLU A  57       7.685  -9.406   9.424  1.00  1.00           C  
ATOM    843  OE1 GLU A  57       8.298  -9.646  10.475  1.00  1.00           O  
ATOM    844  OE2 GLU A  57       8.130  -9.644   8.237  1.00  1.00           O  
ATOM    845  H   GLU A  57       3.956  -6.645   9.934  1.00  1.00           H  
ATOM    846  HA  GLU A  57       5.450  -7.966  11.684  1.00  1.00           H  
ATOM    847  HB2 GLU A  57       5.949  -6.696   9.050  1.00  1.00           H  
ATOM    848  HB3 GLU A  57       7.406  -7.005   9.972  1.00  1.00           H  
ATOM    849  HG2 GLU A  57       5.676  -9.316  10.205  1.00  1.00           H  
ATOM    850  HG3 GLU A  57       5.800  -8.890   8.510  1.00  1.00           H  
ATOM    851  HE2 GLU A  57       7.450 -10.158   7.713  1.00  1.00           H  
ATOM    852  N   MET A  58       6.225  -4.768  11.718  1.00  1.00           N  
ATOM    853  CA  MET A  58       6.896  -3.725  12.475  1.00  1.00           C  
ATOM    854  C   MET A  58       5.952  -3.105  13.508  1.00  1.00           C  
ATOM    855  O   MET A  58       6.398  -2.433  14.437  1.00  1.00           O  
ATOM    856  CB  MET A  58       7.391  -2.638  11.519  1.00  1.00           C  
ATOM    857  CG  MET A  58       8.434  -3.196  10.548  1.00  1.00           C  
ATOM    858  SD  MET A  58       9.952  -2.266  10.682  1.00  1.00           S  
ATOM    859  CE  MET A  58      10.504  -2.329   8.986  1.00  1.00           C  
ATOM    860  H   MET A  58       5.666  -4.444  10.955  1.00  1.00           H  
ATOM    861  HA  MET A  58       7.726  -4.218  12.981  1.00  1.00           H  
ATOM    862  HB2 MET A  58       6.550  -2.230  10.960  1.00  1.00           H  
ATOM    863  HB3 MET A  58       7.824  -1.816  12.090  1.00  1.00           H  
ATOM    864  HG2 MET A  58       8.621  -4.247  10.767  1.00  1.00           H  
ATOM    865  HG3 MET A  58       8.056  -3.146   9.527  1.00  1.00           H  
ATOM    866  HE1 MET A  58      10.918  -1.362   8.702  1.00  1.00           H  
ATOM    867  HE2 MET A  58      11.271  -3.097   8.882  1.00  1.00           H  
ATOM    868  HE3 MET A  58       9.661  -2.568   8.338  1.00  1.00           H  
ATOM    869  N   LYS A  59       4.666  -3.353  13.311  1.00  1.00           N  
ATOM    870  CA  LYS A  59       3.655  -2.827  14.214  1.00  1.00           C  
ATOM    871  C   LYS A  59       3.570  -1.309  14.048  1.00  1.00           C  
ATOM    872  O   LYS A  59       3.584  -0.572  15.033  1.00  1.00           O  
ATOM    873  CB  LYS A  59       3.936  -3.274  15.650  1.00  1.00           C  
ATOM    874  CG  LYS A  59       2.632  -3.555  16.401  1.00  1.00           C  
ATOM    875  CD  LYS A  59       2.046  -4.908  15.993  1.00  1.00           C  
ATOM    876  CE  LYS A  59       1.924  -5.839  17.201  1.00  1.00           C  
ATOM    877  NZ  LYS A  59       0.642  -6.578  17.160  1.00  1.00           N  
ATOM    878  H   LYS A  59       4.311  -3.900  12.553  1.00  1.00           H  
ATOM    879  HA  LYS A  59       2.699  -3.261  13.922  1.00  1.00           H  
ATOM    880  HB2 LYS A  59       4.555  -4.171  15.642  1.00  1.00           H  
ATOM    881  HB3 LYS A  59       4.501  -2.502  16.171  1.00  1.00           H  
ATOM    882  HG2 LYS A  59       2.818  -3.544  17.475  1.00  1.00           H  
ATOM    883  HG3 LYS A  59       1.911  -2.765  16.193  1.00  1.00           H  
ATOM    884  HD2 LYS A  59       1.064  -4.762  15.542  1.00  1.00           H  
ATOM    885  HD3 LYS A  59       2.679  -5.370  15.236  1.00  1.00           H  
ATOM    886  HE2 LYS A  59       2.756  -6.543  17.211  1.00  1.00           H  
ATOM    887  HE3 LYS A  59       1.987  -5.260  18.122  1.00  1.00           H  
ATOM    888  HZ1 LYS A  59       0.776  -7.559  16.940  1.00  1.00           H  
ATOM    889  HZ2 LYS A  59       0.153  -6.540  18.047  1.00  1.00           H  
ATOM    890  N   LYS A  60       3.484  -0.886  12.795  1.00  1.00           N  
ATOM    891  CA  LYS A  60       3.396   0.531  12.488  1.00  1.00           C  
ATOM    892  C   LYS A  60       2.685   0.715  11.145  1.00  1.00           C  
ATOM    893  O   LYS A  60       3.030   0.060  10.162  1.00  1.00           O  
ATOM    894  CB  LYS A  60       4.781   1.179  12.544  1.00  1.00           C  
ATOM    895  CG  LYS A  60       5.173   1.512  13.985  1.00  1.00           C  
ATOM    896  CD  LYS A  60       6.406   2.416  14.023  1.00  1.00           C  
ATOM    897  CE  LYS A  60       6.155   3.651  14.890  1.00  1.00           C  
ATOM    898  NZ  LYS A  60       5.474   4.705  14.104  1.00  1.00           N  
ATOM    899  H   LYS A  60       3.473  -1.492  12.000  1.00  1.00           H  
ATOM    900  HA  LYS A  60       2.791   0.997  13.266  1.00  1.00           H  
ATOM    901  HB2 LYS A  60       5.520   0.505  12.109  1.00  1.00           H  
ATOM    902  HB3 LYS A  60       4.786   2.088  11.943  1.00  1.00           H  
ATOM    903  HG2 LYS A  60       4.340   2.005  14.487  1.00  1.00           H  
ATOM    904  HG3 LYS A  60       5.375   0.591  14.533  1.00  1.00           H  
ATOM    905  HD2 LYS A  60       7.258   1.859  14.415  1.00  1.00           H  
ATOM    906  HD3 LYS A  60       6.667   2.724  13.010  1.00  1.00           H  
ATOM    907  HE2 LYS A  60       5.544   3.380  15.751  1.00  1.00           H  
ATOM    908  HE3 LYS A  60       7.100   4.031  15.276  1.00  1.00           H  
ATOM    909  HZ1 LYS A  60       5.821   5.631  14.330  1.00  1.00           H  
ATOM    910  HZ2 LYS A  60       5.603   4.578  13.106  1.00  1.00           H  
ATOM    911  N   GLY A  61       1.707   1.608  11.147  1.00  1.00           N  
ATOM    912  CA  GLY A  61       0.945   1.886   9.941  1.00  1.00           C  
ATOM    913  C   GLY A  61      -0.525   1.500  10.121  1.00  1.00           C  
ATOM    914  O   GLY A  61      -0.939   0.969  11.148  1.00  1.00           O  
ATOM    915  H   GLY A  61       1.433   2.136  11.951  1.00  1.00           H  
ATOM    916  HA2 GLY A  61       1.019   2.945   9.696  1.00  1.00           H  
ATOM    917  HA3 GLY A  61       1.370   1.334   9.103  1.00  1.00           H  
ATOM    918  N   PRO A  62      -1.313   1.784   9.082  1.00  1.00           N  
ATOM    919  CA  PRO A  62      -2.733   1.505   9.034  1.00  1.00           C  
ATOM    920  C   PRO A  62      -2.959   0.001   9.075  1.00  1.00           C  
ATOM    921  O   PRO A  62      -2.800  -0.652   8.044  1.00  1.00           O  
ATOM    922  CB  PRO A  62      -3.203   2.094   7.706  1.00  1.00           C  
ATOM    923  CG  PRO A  62      -1.978   2.161   6.850  1.00  1.00           C  
ATOM    924  CD  PRO A  62      -0.859   2.408   7.858  1.00  1.00           C  
ATOM    925  HA  PRO A  62      -3.253   1.980   9.866  1.00  1.00           H  
ATOM    926  HB2 PRO A  62      -4.012   1.515   7.260  1.00  1.00           H  
ATOM    927  HB3 PRO A  62      -3.509   3.129   7.861  1.00  1.00           H  
ATOM    928  HG2 PRO A  62      -1.868   1.161   6.430  1.00  1.00           H  
ATOM    929  HG3 PRO A  62      -1.998   2.911   6.060  1.00  1.00           H  
ATOM    930  HD2 PRO A  62       0.079   1.975   7.511  1.00  1.00           H  
ATOM    931  HD3 PRO A  62      -0.743   3.479   8.026  1.00  1.00           H  
ATOM    932  N   THR A  63      -3.318  -0.514  10.242  1.00  1.00           N  
ATOM    933  CA  THR A  63      -3.557  -1.940  10.388  1.00  1.00           C  
ATOM    934  C   THR A  63      -5.050  -2.214  10.578  1.00  1.00           C  
ATOM    935  O   THR A  63      -5.496  -3.354  10.460  1.00  1.00           O  
ATOM    936  CB  THR A  63      -2.694  -2.447  11.546  1.00  1.00           C  
ATOM    937  OG1 THR A  63      -2.704  -1.373  12.483  1.00  1.00           O  
ATOM    938  CG2 THR A  63      -1.221  -2.591  11.160  1.00  1.00           C  
ATOM    939  H   THR A  63      -3.445   0.023  11.075  1.00  1.00           H  
ATOM    940  HA  THR A  63      -3.255  -2.436   9.466  1.00  1.00           H  
ATOM    941  HB  THR A  63      -3.087  -3.384  11.942  1.00  1.00           H  
ATOM    942  HG1 THR A  63      -2.048  -0.672  12.205  1.00  1.00           H  
ATOM    943 HG21 THR A  63      -1.076  -3.530  10.626  1.00  1.00           H  
ATOM    944 HG22 THR A  63      -0.931  -1.760  10.518  1.00  1.00           H  
ATOM    945 HG23 THR A  63      -0.607  -2.587  12.061  1.00  1.00           H  
ATOM    946  N   LYS A  64      -5.782  -1.148  10.868  1.00  1.00           N  
ATOM    947  CA  LYS A  64      -7.216  -1.259  11.075  1.00  1.00           C  
ATOM    948  C   LYS A  64      -7.943  -0.916   9.773  1.00  1.00           C  
ATOM    949  O   LYS A  64      -7.352  -0.337   8.862  1.00  1.00           O  
ATOM    950  CB  LYS A  64      -7.653  -0.405  12.266  1.00  1.00           C  
ATOM    951  CG  LYS A  64      -6.717  -0.608  13.459  1.00  1.00           C  
ATOM    952  CD  LYS A  64      -5.617   0.455  13.480  1.00  1.00           C  
ATOM    953  CE  LYS A  64      -5.690   1.295  14.756  1.00  1.00           C  
ATOM    954  NZ  LYS A  64      -4.652   2.350  14.743  1.00  1.00           N  
ATOM    955  H   LYS A  64      -5.412  -0.224  10.962  1.00  1.00           H  
ATOM    956  HA  LYS A  64      -7.430  -2.298  11.327  1.00  1.00           H  
ATOM    957  HB2 LYS A  64      -7.662   0.647  11.981  1.00  1.00           H  
ATOM    958  HB3 LYS A  64      -8.672  -0.666  12.551  1.00  1.00           H  
ATOM    959  HG2 LYS A  64      -7.288  -0.563  14.386  1.00  1.00           H  
ATOM    960  HG3 LYS A  64      -6.268  -1.600  13.410  1.00  1.00           H  
ATOM    961  HD2 LYS A  64      -4.641  -0.025  13.412  1.00  1.00           H  
ATOM    962  HD3 LYS A  64      -5.715   1.102  12.608  1.00  1.00           H  
ATOM    963  HE2 LYS A  64      -6.677   1.749  14.844  1.00  1.00           H  
ATOM    964  HE3 LYS A  64      -5.555   0.655  15.628  1.00  1.00           H  
ATOM    965  HZ1 LYS A  64      -3.796   2.047  15.195  1.00  1.00           H  
ATOM    966  HZ2 LYS A  64      -4.403   2.626  13.799  1.00  1.00           H  
ATOM    967  N   CYS A  65      -9.214  -1.288   9.726  1.00  1.00           N  
ATOM    968  CA  CYS A  65     -10.027  -1.026   8.551  1.00  1.00           C  
ATOM    969  C   CYS A  65     -10.503   0.426   8.609  1.00  1.00           C  
ATOM    970  O   CYS A  65     -11.093   0.929   7.654  1.00  1.00           O  
ATOM    971  CB  CYS A  65     -11.196  -2.007   8.443  1.00  1.00           C  
ATOM    972  SG  CYS A  65     -10.965  -3.580   9.348  1.00  1.00           S  
ATOM    973  H   CYS A  65      -9.686  -1.758  10.471  1.00  1.00           H  
ATOM    974  HA  CYS A  65      -9.386  -1.189   7.684  1.00  1.00           H  
ATOM    975  HB2 CYS A  65     -12.097  -1.519   8.816  1.00  1.00           H  
ATOM    976  HB3 CYS A  65     -11.368  -2.231   7.390  1.00  1.00           H  
ATOM    977  N   GLY A  66     -10.230   1.060   9.740  1.00  1.00           N  
ATOM    978  CA  GLY A  66     -10.623   2.445   9.936  1.00  1.00           C  
ATOM    979  C   GLY A  66      -9.482   3.396   9.572  1.00  1.00           C  
ATOM    980  O   GLY A  66      -9.633   4.614   9.657  1.00  1.00           O  
ATOM    981  H   GLY A  66      -9.750   0.644  10.513  1.00  1.00           H  
ATOM    982  HA2 GLY A  66     -11.497   2.668   9.324  1.00  1.00           H  
ATOM    983  HA3 GLY A  66     -10.914   2.601  10.975  1.00  1.00           H  
ATOM    984  N   GLU A  67      -8.366   2.804   9.173  1.00  1.00           N  
ATOM    985  CA  GLU A  67      -7.199   3.584   8.795  1.00  1.00           C  
ATOM    986  C   GLU A  67      -7.066   3.636   7.272  1.00  1.00           C  
ATOM    987  O   GLU A  67      -6.846   4.703   6.701  1.00  1.00           O  
ATOM    988  CB  GLU A  67      -5.930   3.018   9.437  1.00  1.00           C  
ATOM    989  CG  GLU A  67      -5.089   4.132  10.062  1.00  1.00           C  
ATOM    990  CD  GLU A  67      -4.773   5.222   9.036  1.00  1.00           C  
ATOM    991  OE1 GLU A  67      -4.743   4.946   7.827  1.00  1.00           O  
ATOM    992  OE2 GLU A  67      -4.554   6.392   9.533  1.00  1.00           O  
ATOM    993  H   GLU A  67      -8.251   1.813   9.106  1.00  1.00           H  
ATOM    994  HA  GLU A  67      -7.381   4.585   9.186  1.00  1.00           H  
ATOM    995  HB2 GLU A  67      -6.199   2.288  10.200  1.00  1.00           H  
ATOM    996  HB3 GLU A  67      -5.342   2.491   8.685  1.00  1.00           H  
ATOM    997  HG2 GLU A  67      -5.624   4.567  10.906  1.00  1.00           H  
ATOM    998  HG3 GLU A  67      -4.160   3.716  10.453  1.00  1.00           H  
ATOM    999  HE2 GLU A  67      -5.206   6.579  10.267  1.00  1.00           H  
ATOM   1000  N   CYS A  68      -7.207   2.471   6.657  1.00  1.00           N  
ATOM   1001  CA  CYS A  68      -7.105   2.371   5.211  1.00  1.00           C  
ATOM   1002  C   CYS A  68      -8.477   2.684   4.610  1.00  1.00           C  
ATOM   1003  O   CYS A  68      -8.596   3.543   3.738  1.00  1.00           O  
ATOM   1004  CB  CYS A  68      -6.591   0.998   4.774  1.00  1.00           C  
ATOM   1005  SG  CYS A  68      -4.761   0.997   4.740  1.00  1.00           S  
ATOM   1006  H   CYS A  68      -7.386   1.608   7.129  1.00  1.00           H  
ATOM   1007  HA  CYS A  68      -6.368   3.109   4.897  1.00  1.00           H  
ATOM   1008  HB2 CYS A  68      -6.951   0.230   5.459  1.00  1.00           H  
ATOM   1009  HB3 CYS A  68      -6.981   0.752   3.786  1.00  1.00           H  
ATOM   1010  N   HIS A  69      -9.480   1.970   5.102  1.00  1.00           N  
ATOM   1011  CA  HIS A  69     -10.839   2.161   4.624  1.00  1.00           C  
ATOM   1012  C   HIS A  69     -11.540   3.216   5.482  1.00  1.00           C  
ATOM   1013  O   HIS A  69     -12.331   2.881   6.362  1.00  1.00           O  
ATOM   1014  CB  HIS A  69     -11.593   0.830   4.587  1.00  1.00           C  
ATOM   1015  CG  HIS A  69     -10.953  -0.214   3.705  1.00  1.00           C  
ATOM   1016  ND1 HIS A  69     -10.844  -0.072   2.332  1.00  1.00           N  
ATOM   1017  CD2 HIS A  69     -10.388  -1.417   4.013  1.00  1.00           C  
ATOM   1018  CE1 HIS A  69     -10.240  -1.147   1.847  1.00  1.00           C  
ATOM   1019  NE2 HIS A  69      -9.959  -1.980   2.890  1.00  1.00           N  
ATOM   1020  H   HIS A  69      -9.375   1.273   5.812  1.00  1.00           H  
ATOM   1021  HA  HIS A  69     -10.762   2.528   3.601  1.00  1.00           H  
ATOM   1022  HB2 HIS A  69     -11.668   0.438   5.601  1.00  1.00           H  
ATOM   1023  HB3 HIS A  69     -12.610   1.011   4.239  1.00  1.00           H  
ATOM   1024  HD1 HIS A  69     -11.166   0.709   1.798  1.00  1.00           H  
ATOM   1025  HD2 HIS A  69     -10.304  -1.844   5.013  1.00  1.00           H  
ATOM   1026  HE1 HIS A  69     -10.009  -1.334   0.798  1.00  1.00           H  
ATOM   1027  N   LYS A  70     -11.225   4.471   5.194  1.00  1.00           N  
ATOM   1028  CA  LYS A  70     -11.816   5.577   5.927  1.00  1.00           C  
ATOM   1029  C   LYS A  70     -11.435   6.895   5.248  1.00  1.00           C  
ATOM   1030  O   LYS A  70     -10.439   7.519   5.610  1.00  1.00           O  
ATOM   1031  CB  LYS A  70     -11.423   5.512   7.404  1.00  1.00           C  
ATOM   1032  CG  LYS A  70     -12.406   6.303   8.269  1.00  1.00           C  
ATOM   1033  CD  LYS A  70     -13.128   5.385   9.258  1.00  1.00           C  
ATOM   1034  CE  LYS A  70     -13.662   6.178  10.452  1.00  1.00           C  
ATOM   1035  NZ  LYS A  70     -15.141   6.124  10.491  1.00  1.00           N  
ATOM   1036  H   LYS A  70     -10.581   4.735   4.476  1.00  1.00           H  
ATOM   1037  HA  LYS A  70     -12.898   5.463   5.876  1.00  1.00           H  
ATOM   1038  HB2 LYS A  70     -11.399   4.473   7.733  1.00  1.00           H  
ATOM   1039  HB3 LYS A  70     -10.416   5.910   7.535  1.00  1.00           H  
ATOM   1040  HG2 LYS A  70     -11.872   7.082   8.814  1.00  1.00           H  
ATOM   1041  HG3 LYS A  70     -13.136   6.802   7.632  1.00  1.00           H  
ATOM   1042  HD2 LYS A  70     -13.952   4.879   8.755  1.00  1.00           H  
ATOM   1043  HD3 LYS A  70     -12.444   4.611   9.607  1.00  1.00           H  
ATOM   1044  HE2 LYS A  70     -13.253   5.773  11.378  1.00  1.00           H  
ATOM   1045  HE3 LYS A  70     -13.332   7.215  10.385  1.00  1.00           H  
ATOM   1046  HZ1 LYS A  70     -15.547   6.190   9.565  1.00  1.00           H  
ATOM   1047  HZ2 LYS A  70     -15.479   5.259  10.899  1.00  1.00           H  
ATOM   1048  N   LYS A  71     -12.248   7.278   4.274  1.00  1.00           N  
ATOM   1049  CA  LYS A  71     -12.009   8.509   3.540  1.00  1.00           C  
ATOM   1050  C   LYS A  71     -12.440   9.700   4.398  1.00  1.00           C  
ATOM   1051  O   LYS A  71     -11.783  10.741   4.396  1.00  1.00           O  
ATOM   1052  CB  LYS A  71     -12.691   8.458   2.172  1.00  1.00           C  
ATOM   1053  CG  LYS A  71     -13.390   9.783   1.858  1.00  1.00           C  
ATOM   1054  CD  LYS A  71     -13.709   9.894   0.366  1.00  1.00           C  
ATOM   1055  CE  LYS A  71     -13.169  11.202  -0.214  1.00  1.00           C  
ATOM   1056  NZ  LYS A  71     -14.059  11.700  -1.288  1.00  1.00           N  
ATOM   1057  H   LYS A  71     -13.055   6.764   3.985  1.00  1.00           H  
ATOM   1058  HA  LYS A  71     -10.936   8.581   3.363  1.00  1.00           H  
ATOM   1059  HB2 LYS A  71     -11.951   8.241   1.400  1.00  1.00           H  
ATOM   1060  HB3 LYS A  71     -13.417   7.646   2.153  1.00  1.00           H  
ATOM   1061  HG2 LYS A  71     -14.310   9.858   2.437  1.00  1.00           H  
ATOM   1062  HG3 LYS A  71     -12.753  10.614   2.160  1.00  1.00           H  
ATOM   1063  HD2 LYS A  71     -13.274   9.049  -0.167  1.00  1.00           H  
ATOM   1064  HD3 LYS A  71     -14.788   9.844   0.217  1.00  1.00           H  
ATOM   1065  HE2 LYS A  71     -13.088  11.950   0.574  1.00  1.00           H  
ATOM   1066  HE3 LYS A  71     -12.166  11.045  -0.609  1.00  1.00           H  
ATOM   1067  HZ1 LYS A  71     -13.958  11.164  -2.143  1.00  1.00           H  
ATOM   1068  HZ2 LYS A  71     -15.036  11.650  -1.024  1.00  1.00           H  
TER    1069      LYS A  71                                                      
HETATM 1070  CHA HEM A 101       2.606   2.325  -8.876  1.00  1.00           C  
HETATM 1071  CHB HEM A 101       7.208   3.577  -9.864  1.00  1.00           C  
HETATM 1072  CHC HEM A 101       8.558   2.255  -5.375  1.00  1.00           C  
HETATM 1073  CHD HEM A 101       4.005   0.511  -4.577  1.00  1.00           C  
HETATM 1074  C1A HEM A 101       3.744   2.803  -9.516  1.00  1.00           C  
HETATM 1075  C2A HEM A 101       3.750   3.371 -10.844  1.00  1.00           C  
HETATM 1076  C3A HEM A 101       5.024   3.719 -11.121  1.00  1.00           C  
HETATM 1077  C4A HEM A 101       5.820   3.371  -9.968  1.00  1.00           C  
HETATM 1078  CMA HEM A 101       5.558   4.350 -12.374  1.00  1.00           C  
HETATM 1079  CAA HEM A 101       2.539   3.525 -11.718  1.00  1.00           C  
HETATM 1080  CBA HEM A 101       2.756   3.086 -13.163  1.00  1.00           C  
HETATM 1081  CGA HEM A 101       2.351   4.183 -14.136  1.00  1.00           C  
HETATM 1082  O1A HEM A 101       1.131   4.299 -14.385  1.00  1.00           O  
HETATM 1083  O2A HEM A 101       3.268   4.886 -14.613  1.00  1.00           O  
HETATM 1084  C1B HEM A 101       7.972   3.254  -8.748  1.00  1.00           C  
HETATM 1085  C2B HEM A 101       9.416   3.263  -8.722  1.00  1.00           C  
HETATM 1086  C3B HEM A 101       9.793   2.898  -7.479  1.00  1.00           C  
HETATM 1087  C4B HEM A 101       8.587   2.657  -6.723  1.00  1.00           C  
HETATM 1088  CMB HEM A 101      10.293   3.621  -9.887  1.00  1.00           C  
HETATM 1089  CAB HEM A 101      11.187   2.754  -6.941  1.00  1.00           C  
HETATM 1090  CBB HEM A 101      12.217   2.337  -7.988  1.00  1.00           C  
HETATM 1091  C1C HEM A 101       7.388   1.629  -4.739  1.00  1.00           C  
HETATM 1092  C2C HEM A 101       7.410   0.916  -3.483  1.00  1.00           C  
HETATM 1093  C3C HEM A 101       6.169   0.426  -3.282  1.00  1.00           C  
HETATM 1094  C4C HEM A 101       5.365   0.829  -4.412  1.00  1.00           C  
HETATM 1095  CMC HEM A 101       8.614   0.774  -2.598  1.00  1.00           C  
HETATM 1096  CAC HEM A 101       5.674  -0.389  -2.123  1.00  1.00           C  
HETATM 1097  CBC HEM A 101       6.291   0.000  -0.783  1.00  1.00           C  
HETATM 1098  C1D HEM A 101       3.244   0.856  -5.689  1.00  1.00           C  
HETATM 1099  C2D HEM A 101       1.852   0.511  -5.859  1.00  1.00           C  
HETATM 1100  C3D HEM A 101       1.461   1.012  -7.050  1.00  1.00           C  
HETATM 1101  C4D HEM A 101       2.607   1.673  -7.629  1.00  1.00           C  
HETATM 1102  CMD HEM A 101       1.032  -0.263  -4.868  1.00  1.00           C  
HETATM 1103  CAD HEM A 101       0.106   0.925  -7.689  1.00  1.00           C  
HETATM 1104  CBD HEM A 101      -0.235  -0.459  -8.233  1.00  1.00           C  
HETATM 1105  CGD HEM A 101      -0.902  -1.318  -7.167  1.00  1.00           C  
HETATM 1106  O1D HEM A 101      -1.276  -0.739  -6.124  1.00  1.00           O  
HETATM 1107  O2D HEM A 101      -1.025  -2.536  -7.416  1.00  1.00           O  
HETATM 1108  NA  HEM A 101       5.023   2.808  -8.986  1.00  1.00           N  
HETATM 1109  NB  HEM A 101       7.473   2.879  -7.513  1.00  1.00           N  
HETATM 1110  NC  HEM A 101       6.125   1.569  -5.302  1.00  1.00           N  
HETATM 1111  ND  HEM A 101       3.698   1.571  -6.784  1.00  1.00           N  
HETATM 1112 FE   HEM A 101       5.557   2.221  -7.031  1.00  1.00          FE  
HETATM 1113  CHA HEM A 102       3.401   3.419   6.980  1.00  1.00           C  
HETATM 1114  CHB HEM A 102       0.169   2.388   3.486  1.00  1.00           C  
HETATM 1115  CHC HEM A 102       3.118  -1.079   1.752  1.00  1.00           C  
HETATM 1116  CHD HEM A 102       6.293  -0.157   5.377  1.00  1.00           C  
HETATM 1117  C1A HEM A 102       2.300   3.471   6.132  1.00  1.00           C  
HETATM 1118  C2A HEM A 102       1.286   4.498   6.180  1.00  1.00           C  
HETATM 1119  C3A HEM A 102       0.388   4.215   5.212  1.00  1.00           C  
HETATM 1120  C4A HEM A 102       0.837   3.010   4.555  1.00  1.00           C  
HETATM 1121  CMA HEM A 102      -0.854   4.977   4.852  1.00  1.00           C  
HETATM 1122  CAA HEM A 102       1.273   5.648   7.144  1.00  1.00           C  
HETATM 1123  CBA HEM A 102       2.625   6.336   7.307  1.00  1.00           C  
HETATM 1124  CGA HEM A 102       2.540   7.808   6.929  1.00  1.00           C  
HETATM 1125  O1A HEM A 102       2.897   8.118   5.772  1.00  1.00           O  
HETATM 1126  O2A HEM A 102       2.118   8.596   7.803  1.00  1.00           O  
HETATM 1127  C1B HEM A 102       0.698   1.355   2.718  1.00  1.00           C  
HETATM 1128  C2B HEM A 102       0.031   0.765   1.582  1.00  1.00           C  
HETATM 1129  C3B HEM A 102       0.846  -0.197   1.099  1.00  1.00           C  
HETATM 1130  C4B HEM A 102       2.026  -0.211   1.932  1.00  1.00           C  
HETATM 1131  CMB HEM A 102      -1.319   1.176   1.069  1.00  1.00           C  
HETATM 1132  CAB HEM A 102       0.613  -1.102  -0.075  1.00  1.00           C  
HETATM 1133  CBB HEM A 102       0.072  -0.389  -1.311  1.00  1.00           C  
HETATM 1134  C1C HEM A 102       4.245  -1.145   2.631  1.00  1.00           C  
HETATM 1135  C2C HEM A 102       5.352  -2.057   2.468  1.00  1.00           C  
HETATM 1136  C3C HEM A 102       6.230  -1.796   3.460  1.00  1.00           C  
HETATM 1137  C4C HEM A 102       5.674  -0.720   4.246  1.00  1.00           C  
HETATM 1138  CMC HEM A 102       5.464  -3.088   1.383  1.00  1.00           C  
HETATM 1139  CAC HEM A 102       7.543  -2.470   3.733  1.00  1.00           C  
HETATM 1140  CBC HEM A 102       8.267  -2.951   2.478  1.00  1.00           C  
HETATM 1141  C1D HEM A 102       5.765   0.890   6.126  1.00  1.00           C  
HETATM 1142  C2D HEM A 102       6.387   1.437   7.308  1.00  1.00           C  
HETATM 1143  C3D HEM A 102       5.588   2.428   7.755  1.00  1.00           C  
HETATM 1144  C4D HEM A 102       4.463   2.505   6.854  1.00  1.00           C  
HETATM 1145  CMD HEM A 102       7.684   0.960   7.895  1.00  1.00           C  
HETATM 1146  CAD HEM A 102       5.790   3.309   8.954  1.00  1.00           C  
HETATM 1147  CBD HEM A 102       6.158   4.749   8.611  1.00  1.00           C  
HETATM 1148  CGD HEM A 102       6.573   4.876   7.153  1.00  1.00           C  
HETATM 1149  O1D HEM A 102       7.528   4.166   6.770  1.00  1.00           O  
HETATM 1150  O2D HEM A 102       5.928   5.682   6.447  1.00  1.00           O  
HETATM 1151  NA  HEM A 102       2.014   2.561   5.129  1.00  1.00           N  
HETATM 1152  NB  HEM A 102       1.924   0.748   2.924  1.00  1.00           N  
HETATM 1153  NC  HEM A 102       4.453  -0.327   3.727  1.00  1.00           N  
HETATM 1154  ND  HEM A 102       4.581   1.554   5.856  1.00  1.00           N  
HETATM 1155 FE   HEM A 102       3.391   1.110   4.411  1.00  1.00          FE  
HETATM 1156  CHA HEM A 103      -9.957  -3.958  -0.532  1.00  1.00           C  
HETATM 1157  CHB HEM A 103     -12.070  -5.226   3.669  1.00  1.00           C  
HETATM 1158  CHC HEM A 103      -8.202  -3.564   6.119  1.00  1.00           C  
HETATM 1159  CHD HEM A 103      -6.302  -1.845   1.896  1.00  1.00           C  
HETATM 1160  C1A HEM A 103     -10.861  -4.444   0.407  1.00  1.00           C  
HETATM 1161  C2A HEM A 103     -12.142  -5.023   0.076  1.00  1.00           C  
HETATM 1162  C3A HEM A 103     -12.730  -5.376   1.238  1.00  1.00           C  
HETATM 1163  C4A HEM A 103     -11.819  -5.019   2.301  1.00  1.00           C  
HETATM 1164  CMA HEM A 103     -14.072  -6.018   1.438  1.00  1.00           C  
HETATM 1165  CAA HEM A 103     -12.678  -5.183  -1.317  1.00  1.00           C  
HETATM 1166  CBA HEM A 103     -13.348  -3.929  -1.872  1.00  1.00           C  
HETATM 1167  CGA HEM A 103     -13.831  -4.151  -3.298  1.00  1.00           C  
HETATM 1168  O1A HEM A 103     -15.061  -4.059  -3.501  1.00  1.00           O  
HETATM 1169  O2A HEM A 103     -12.962  -4.409  -4.158  1.00  1.00           O  
HETATM 1170  C1B HEM A 103     -11.183  -4.903   4.691  1.00  1.00           C  
HETATM 1171  C2B HEM A 103     -11.410  -5.197   6.086  1.00  1.00           C  
HETATM 1172  C3B HEM A 103     -10.340  -4.738   6.768  1.00  1.00           C  
HETATM 1173  C4B HEM A 103      -9.439  -4.155   5.802  1.00  1.00           C  
HETATM 1174  CMB HEM A 103     -12.626  -5.887   6.631  1.00  1.00           C  
HETATM 1175  CAB HEM A 103     -10.090  -4.799   8.247  1.00  1.00           C  
HETATM 1176  CBB HEM A 103     -10.292  -6.184   8.854  1.00  1.00           C  
HETATM 1177  C1C HEM A 103      -7.261  -2.959   5.145  1.00  1.00           C  
HETATM 1178  C2C HEM A 103      -6.136  -2.120   5.482  1.00  1.00           C  
HETATM 1179  C3C HEM A 103      -5.656  -1.616   4.325  1.00  1.00           C  
HETATM 1180  C4C HEM A 103      -6.481  -2.138   3.260  1.00  1.00           C  
HETATM 1181  CMC HEM A 103      -5.628  -1.881   6.874  1.00  1.00           C  
HETATM 1182  CAC HEM A 103      -4.493  -0.687   4.133  1.00  1.00           C  
HETATM 1183  CBC HEM A 103      -3.216  -1.139   4.836  1.00  1.00           C  
HETATM 1184  C1D HEM A 103      -7.159  -2.258   0.882  1.00  1.00           C  
HETATM 1185  C2D HEM A 103      -7.008  -1.894  -0.508  1.00  1.00           C  
HETATM 1186  C3D HEM A 103      -8.019  -2.479  -1.183  1.00  1.00           C  
HETATM 1187  C4D HEM A 103      -8.807  -3.210  -0.219  1.00  1.00           C  
HETATM 1188  CMD HEM A 103      -5.912  -1.025  -1.053  1.00  1.00           C  
HETATM 1189  CAD HEM A 103      -8.309  -2.410  -2.655  1.00  1.00           C  
HETATM 1190  CBD HEM A 103      -9.332  -1.343  -3.036  1.00  1.00           C  
HETATM 1191  CGD HEM A 103     -10.750  -1.820  -2.760  1.00  1.00           C  
HETATM 1192  O1D HEM A 103     -11.217  -2.688  -3.529  1.00  1.00           O  
HETATM 1193  O2D HEM A 103     -11.342  -1.308  -1.785  1.00  1.00           O  
HETATM 1194  NA  HEM A 103     -10.673  -4.446   1.778  1.00  1.00           N  
HETATM 1195  NB  HEM A 103      -9.967  -4.262   4.527  1.00  1.00           N  
HETATM 1196  NC  HEM A 103      -7.465  -2.963   3.776  1.00  1.00           N  
HETATM 1197  ND  HEM A 103      -8.269  -3.068   1.048  1.00  1.00           N  
HETATM 1198 FE   HEM A 103      -8.957  -3.690   2.765  1.00  1.00          FE  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       0.502  15.441  -7.277  1.00  1.00           N  
ATOM      2  CA  ALA A   1       0.011  14.505  -6.280  1.00  1.00           C  
ATOM      3  C   ALA A   1       0.836  13.218  -6.344  1.00  1.00           C  
ATOM      4  O   ALA A   1       0.322  12.165  -6.716  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -1.481  14.252  -6.506  1.00  1.00           C  
ATOM      6  H1  ALA A   1       0.807  15.024  -8.133  1.00  1.00           H  
ATOM      7  HA  ALA A   1       0.144  14.964  -5.300  1.00  1.00           H  
ATOM      8  HB1 ALA A   1      -2.062  14.845  -5.800  1.00  1.00           H  
ATOM      9  HB2 ALA A   1      -1.747  14.537  -7.524  1.00  1.00           H  
ATOM     10  HB3 ALA A   1      -1.697  13.194  -6.357  1.00  1.00           H  
ATOM     11  N   ASP A   2       2.102  13.347  -5.975  1.00  1.00           N  
ATOM     12  CA  ASP A   2       3.004  12.207  -5.985  1.00  1.00           C  
ATOM     13  C   ASP A   2       2.332  11.023  -5.287  1.00  1.00           C  
ATOM     14  O   ASP A   2       2.683   9.871  -5.534  1.00  1.00           O  
ATOM     15  CB  ASP A   2       4.300  12.523  -5.236  1.00  1.00           C  
ATOM     16  CG  ASP A   2       4.969  13.842  -5.630  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       4.573  14.922  -5.168  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       5.951  13.729  -6.459  1.00  1.00           O  
ATOM     19  H   ASP A   2       2.513  14.207  -5.673  1.00  1.00           H  
ATOM     20  HA  ASP A   2       3.205  12.011  -7.038  1.00  1.00           H  
ATOM     21  HB2 ASP A   2       4.089  12.545  -4.168  1.00  1.00           H  
ATOM     22  HB3 ASP A   2       5.007  11.710  -5.405  1.00  1.00           H  
ATOM     23  HD2 ASP A   2       5.675  14.059  -7.362  1.00  1.00           H  
ATOM     24  N   ASP A   3       1.376  11.349  -4.429  1.00  1.00           N  
ATOM     25  CA  ASP A   3       0.651  10.327  -3.694  1.00  1.00           C  
ATOM     26  C   ASP A   3      -0.155   9.473  -4.675  1.00  1.00           C  
ATOM     27  O   ASP A   3      -0.067   9.664  -5.887  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -0.328  10.954  -2.699  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -0.740  10.047  -1.538  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -0.041   9.959  -0.517  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -1.844   9.403  -1.714  1.00  1.00           O  
ATOM     32  H   ASP A   3       1.096  12.288  -4.234  1.00  1.00           H  
ATOM     33  HA  ASP A   3       1.416   9.752  -3.172  1.00  1.00           H  
ATOM     34  HB2 ASP A   3       0.122  11.859  -2.291  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -1.225  11.259  -3.238  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -2.578  10.041  -1.946  1.00  1.00           H  
ATOM     37  N   ILE A   4      -0.922   8.549  -4.115  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -1.742   7.665  -4.925  1.00  1.00           C  
ATOM     39  C   ILE A   4      -3.001   7.285  -4.143  1.00  1.00           C  
ATOM     40  O   ILE A   4      -2.923   6.939  -2.965  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -0.926   6.461  -5.399  1.00  1.00           C  
ATOM     42  CG1 ILE A   4       0.144   6.886  -6.407  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -1.837   5.366  -5.958  1.00  1.00           C  
ATOM     44  CD1 ILE A   4       0.707   5.675  -7.153  1.00  1.00           C  
ATOM     45  H   ILE A   4      -0.987   8.400  -3.128  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -2.042   8.221  -5.813  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -0.407   6.040  -4.538  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -0.283   7.591  -7.121  1.00  1.00           H  
ATOM     49 HG13 ILE A   4       0.950   7.406  -5.890  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -1.668   4.439  -5.411  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -2.878   5.669  -5.847  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -1.614   5.212  -7.014  1.00  1.00           H  
ATOM     53 HD11 ILE A   4       1.784   5.790  -7.273  1.00  1.00           H  
ATOM     54 HD12 ILE A   4       0.499   4.769  -6.584  1.00  1.00           H  
ATOM     55 HD13 ILE A   4       0.238   5.603  -8.135  1.00  1.00           H  
ATOM     56  N   VAL A   5      -4.131   7.363  -4.830  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -5.405   7.032  -4.214  1.00  1.00           C  
ATOM     58  C   VAL A   5      -6.015   5.826  -4.931  1.00  1.00           C  
ATOM     59  O   VAL A   5      -5.964   5.737  -6.157  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -6.323   8.256  -4.218  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -7.545   8.028  -3.327  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -5.561   9.513  -3.793  1.00  1.00           C  
ATOM     63  H   VAL A   5      -4.186   7.646  -5.787  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.208   6.761  -3.177  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -6.675   8.407  -5.238  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -7.726   6.958  -3.226  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -7.363   8.460  -2.343  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -8.417   8.503  -3.777  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -6.226  10.168  -3.230  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -4.714   9.231  -3.168  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -5.200  10.036  -4.679  1.00  1.00           H  
ATOM     72  N   PHE A   6      -6.577   4.927  -4.136  1.00  1.00           N  
ATOM     73  CA  PHE A   6      -7.195   3.730  -4.680  1.00  1.00           C  
ATOM     74  C   PHE A   6      -8.686   3.679  -4.338  1.00  1.00           C  
ATOM     75  O   PHE A   6      -9.060   3.295  -3.231  1.00  1.00           O  
ATOM     76  CB  PHE A   6      -6.496   2.532  -4.035  1.00  1.00           C  
ATOM     77  CG  PHE A   6      -5.035   2.362  -4.459  1.00  1.00           C  
ATOM     78  CD1 PHE A   6      -4.734   1.689  -5.602  1.00  1.00           C  
ATOM     79  CD2 PHE A   6      -4.040   2.882  -3.694  1.00  1.00           C  
ATOM     80  CE1 PHE A   6      -3.378   1.531  -5.996  1.00  1.00           C  
ATOM     81  CE2 PHE A   6      -2.684   2.724  -4.088  1.00  1.00           C  
ATOM     82  CZ  PHE A   6      -2.382   2.052  -5.231  1.00  1.00           C  
ATOM     83  H   PHE A   6      -6.613   5.006  -3.140  1.00  1.00           H  
ATOM     84  HA  PHE A   6      -7.074   3.766  -5.763  1.00  1.00           H  
ATOM     85  HB2 PHE A   6      -6.538   2.640  -2.951  1.00  1.00           H  
ATOM     86  HB3 PHE A   6      -7.044   1.624  -4.286  1.00  1.00           H  
ATOM     87  HD1 PHE A   6      -5.532   1.272  -6.216  1.00  1.00           H  
ATOM     88  HD2 PHE A   6      -4.281   3.421  -2.777  1.00  1.00           H  
ATOM     89  HE1 PHE A   6      -3.137   0.993  -6.912  1.00  1.00           H  
ATOM     90  HE2 PHE A   6      -1.886   3.142  -3.474  1.00  1.00           H  
ATOM     91  HZ  PHE A   6      -1.342   1.931  -5.533  1.00  1.00           H  
ATOM     92  N   LYS A   7      -9.497   4.073  -5.309  1.00  1.00           N  
ATOM     93  CA  LYS A   7     -10.938   4.077  -5.125  1.00  1.00           C  
ATOM     94  C   LYS A   7     -11.362   2.786  -4.423  1.00  1.00           C  
ATOM     95  O   LYS A   7     -10.954   1.696  -4.821  1.00  1.00           O  
ATOM     96  CB  LYS A   7     -11.648   4.313  -6.460  1.00  1.00           C  
ATOM     97  CG  LYS A   7     -11.928   5.801  -6.676  1.00  1.00           C  
ATOM     98  CD  LYS A   7     -13.419   6.108  -6.518  1.00  1.00           C  
ATOM     99  CE  LYS A   7     -13.901   7.065  -7.609  1.00  1.00           C  
ATOM    100  NZ  LYS A   7     -15.302   6.765  -7.980  1.00  1.00           N  
ATOM    101  H   LYS A   7      -9.184   4.384  -6.207  1.00  1.00           H  
ATOM    102  HA  LYS A   7     -11.182   4.919  -4.477  1.00  1.00           H  
ATOM    103  HB2 LYS A   7     -11.033   3.932  -7.276  1.00  1.00           H  
ATOM    104  HB3 LYS A   7     -12.585   3.756  -6.481  1.00  1.00           H  
ATOM    105  HG2 LYS A   7     -11.354   6.391  -5.962  1.00  1.00           H  
ATOM    106  HG3 LYS A   7     -11.597   6.096  -7.672  1.00  1.00           H  
ATOM    107  HD2 LYS A   7     -13.991   5.181  -6.563  1.00  1.00           H  
ATOM    108  HD3 LYS A   7     -13.601   6.547  -5.537  1.00  1.00           H  
ATOM    109  HE2 LYS A   7     -13.824   8.094  -7.258  1.00  1.00           H  
ATOM    110  HE3 LYS A   7     -13.260   6.979  -8.486  1.00  1.00           H  
ATOM    111  HZ1 LYS A   7     -15.599   7.289  -8.796  1.00  1.00           H  
ATOM    112  HZ2 LYS A   7     -15.436   5.784  -8.196  1.00  1.00           H  
ATOM    113  N   ALA A   8     -12.176   2.951  -3.390  1.00  1.00           N  
ATOM    114  CA  ALA A   8     -12.659   1.812  -2.629  1.00  1.00           C  
ATOM    115  C   ALA A   8     -14.129   2.034  -2.265  1.00  1.00           C  
ATOM    116  O   ALA A   8     -14.564   3.172  -2.092  1.00  1.00           O  
ATOM    117  CB  ALA A   8     -11.777   1.611  -1.395  1.00  1.00           C  
ATOM    118  H   ALA A   8     -12.503   3.841  -3.073  1.00  1.00           H  
ATOM    119  HA  ALA A   8     -12.580   0.930  -3.264  1.00  1.00           H  
ATOM    120  HB1 ALA A   8     -11.578   0.548  -1.260  1.00  1.00           H  
ATOM    121  HB2 ALA A   8     -10.835   2.142  -1.531  1.00  1.00           H  
ATOM    122  HB3 ALA A   8     -12.290   1.999  -0.515  1.00  1.00           H  
ATOM    123  N   LYS A   9     -14.853   0.929  -2.159  1.00  1.00           N  
ATOM    124  CA  LYS A   9     -16.264   0.989  -1.819  1.00  1.00           C  
ATOM    125  C   LYS A   9     -16.416   1.044  -0.298  1.00  1.00           C  
ATOM    126  O   LYS A   9     -17.515   0.871   0.227  1.00  1.00           O  
ATOM    127  CB  LYS A   9     -17.022  -0.168  -2.472  1.00  1.00           C  
ATOM    128  CG  LYS A   9     -16.519  -0.420  -3.895  1.00  1.00           C  
ATOM    129  CD  LYS A   9     -17.589  -1.115  -4.739  1.00  1.00           C  
ATOM    130  CE  LYS A   9     -17.309  -0.938  -6.233  1.00  1.00           C  
ATOM    131  NZ  LYS A   9     -18.490  -0.366  -6.918  1.00  1.00           N  
ATOM    132  H   LYS A   9     -14.491   0.008  -2.301  1.00  1.00           H  
ATOM    133  HA  LYS A   9     -16.663   1.913  -2.239  1.00  1.00           H  
ATOM    134  HB2 LYS A   9     -16.899  -1.072  -1.874  1.00  1.00           H  
ATOM    135  HB3 LYS A   9     -18.088   0.056  -2.493  1.00  1.00           H  
ATOM    136  HG2 LYS A   9     -16.242   0.527  -4.359  1.00  1.00           H  
ATOM    137  HG3 LYS A   9     -15.620  -1.035  -3.863  1.00  1.00           H  
ATOM    138  HD2 LYS A   9     -17.619  -2.176  -4.494  1.00  1.00           H  
ATOM    139  HD3 LYS A   9     -18.570  -0.705  -4.499  1.00  1.00           H  
ATOM    140  HE2 LYS A   9     -16.448  -0.283  -6.373  1.00  1.00           H  
ATOM    141  HE3 LYS A   9     -17.054  -1.900  -6.677  1.00  1.00           H  
ATOM    142  HZ1 LYS A   9     -19.308  -0.957  -6.821  1.00  1.00           H  
ATOM    143  HZ2 LYS A   9     -18.740   0.544  -6.548  1.00  1.00           H  
ATOM    144  N   ASN A  10     -15.296   1.285   0.368  1.00  1.00           N  
ATOM    145  CA  ASN A  10     -15.291   1.364   1.819  1.00  1.00           C  
ATOM    146  C   ASN A  10     -14.388   2.519   2.259  1.00  1.00           C  
ATOM    147  O   ASN A  10     -13.957   2.570   3.410  1.00  1.00           O  
ATOM    148  CB  ASN A  10     -14.747   0.076   2.439  1.00  1.00           C  
ATOM    149  CG  ASN A  10     -15.654  -0.415   3.569  1.00  1.00           C  
ATOM    150  OD1 ASN A  10     -16.764   0.056   3.757  1.00  1.00           O  
ATOM    151  ND2 ASN A  10     -15.123  -1.385   4.307  1.00  1.00           N  
ATOM    152  H   ASN A  10     -14.406   1.425  -0.066  1.00  1.00           H  
ATOM    153  HA  ASN A  10     -16.332   1.518   2.102  1.00  1.00           H  
ATOM    154  HB2 ASN A  10     -14.665  -0.695   1.673  1.00  1.00           H  
ATOM    155  HB3 ASN A  10     -13.742   0.249   2.825  1.00  1.00           H  
ATOM    156 HD21 ASN A  10     -14.206  -1.727   4.099  1.00  1.00           H  
ATOM    157 HD22 ASN A  10     -15.639  -1.773   5.071  1.00  1.00           H  
ATOM    158  N   GLY A  11     -14.129   3.416   1.320  1.00  1.00           N  
ATOM    159  CA  GLY A  11     -13.285   4.567   1.596  1.00  1.00           C  
ATOM    160  C   GLY A  11     -11.963   4.473   0.831  1.00  1.00           C  
ATOM    161  O   GLY A  11     -11.313   3.429   0.834  1.00  1.00           O  
ATOM    162  H   GLY A  11     -14.483   3.367   0.386  1.00  1.00           H  
ATOM    163  HA2 GLY A  11     -13.808   5.481   1.316  1.00  1.00           H  
ATOM    164  HA3 GLY A  11     -13.087   4.628   2.666  1.00  1.00           H  
ATOM    165  N   ASP A  12     -11.605   5.579   0.196  1.00  1.00           N  
ATOM    166  CA  ASP A  12     -10.373   5.635  -0.572  1.00  1.00           C  
ATOM    167  C   ASP A  12      -9.199   5.241   0.327  1.00  1.00           C  
ATOM    168  O   ASP A  12      -9.115   5.680   1.473  1.00  1.00           O  
ATOM    169  CB  ASP A  12     -10.113   7.050  -1.094  1.00  1.00           C  
ATOM    170  CG  ASP A  12     -10.263   7.218  -2.608  1.00  1.00           C  
ATOM    171  OD1 ASP A  12      -9.844   6.352  -3.391  1.00  1.00           O  
ATOM    172  OD2 ASP A  12     -10.846   8.306  -2.981  1.00  1.00           O  
ATOM    173  H   ASP A  12     -12.140   6.424   0.199  1.00  1.00           H  
ATOM    174  HA  ASP A  12     -10.518   4.939  -1.398  1.00  1.00           H  
ATOM    175  HB2 ASP A  12     -10.800   7.736  -0.598  1.00  1.00           H  
ATOM    176  HB3 ASP A  12      -9.104   7.347  -0.809  1.00  1.00           H  
ATOM    177  HD2 ASP A  12     -11.100   8.245  -3.946  1.00  1.00           H  
ATOM    178  N   VAL A  13      -8.322   4.417  -0.227  1.00  1.00           N  
ATOM    179  CA  VAL A  13      -7.157   3.958   0.510  1.00  1.00           C  
ATOM    180  C   VAL A  13      -5.922   4.727   0.034  1.00  1.00           C  
ATOM    181  O   VAL A  13      -5.337   4.393  -0.995  1.00  1.00           O  
ATOM    182  CB  VAL A  13      -7.009   2.442   0.366  1.00  1.00           C  
ATOM    183  CG1 VAL A  13      -5.574   2.001   0.657  1.00  1.00           C  
ATOM    184  CG2 VAL A  13      -8.003   1.707   1.267  1.00  1.00           C  
ATOM    185  H   VAL A  13      -8.397   4.065  -1.160  1.00  1.00           H  
ATOM    186  HA  VAL A  13      -7.325   4.182   1.563  1.00  1.00           H  
ATOM    187  HB  VAL A  13      -7.237   2.181  -0.668  1.00  1.00           H  
ATOM    188 HG11 VAL A  13      -5.239   2.449   1.593  1.00  1.00           H  
ATOM    189 HG12 VAL A  13      -5.537   0.915   0.741  1.00  1.00           H  
ATOM    190 HG13 VAL A  13      -4.922   2.325  -0.154  1.00  1.00           H  
ATOM    191 HG21 VAL A  13      -7.943   0.636   1.075  1.00  1.00           H  
ATOM    192 HG22 VAL A  13      -7.760   1.903   2.311  1.00  1.00           H  
ATOM    193 HG23 VAL A  13      -9.013   2.058   1.057  1.00  1.00           H  
ATOM    194  N   LYS A  14      -5.563   5.743   0.805  1.00  1.00           N  
ATOM    195  CA  LYS A  14      -4.409   6.561   0.475  1.00  1.00           C  
ATOM    196  C   LYS A  14      -3.131   5.755   0.716  1.00  1.00           C  
ATOM    197  O   LYS A  14      -3.063   4.958   1.651  1.00  1.00           O  
ATOM    198  CB  LYS A  14      -4.454   7.885   1.241  1.00  1.00           C  
ATOM    199  CG  LYS A  14      -4.409   9.076   0.281  1.00  1.00           C  
ATOM    200  CD  LYS A  14      -3.486  10.174   0.812  1.00  1.00           C  
ATOM    201  CE  LYS A  14      -4.281  11.427   1.182  1.00  1.00           C  
ATOM    202  NZ  LYS A  14      -3.391  12.448   1.779  1.00  1.00           N  
ATOM    203  H   LYS A  14      -6.044   6.008   1.641  1.00  1.00           H  
ATOM    204  HA  LYS A  14      -4.471   6.801  -0.586  1.00  1.00           H  
ATOM    205  HB2 LYS A  14      -5.363   7.932   1.841  1.00  1.00           H  
ATOM    206  HB3 LYS A  14      -3.614   7.939   1.932  1.00  1.00           H  
ATOM    207  HG2 LYS A  14      -4.061   8.745  -0.698  1.00  1.00           H  
ATOM    208  HG3 LYS A  14      -5.414   9.475   0.144  1.00  1.00           H  
ATOM    209  HD2 LYS A  14      -2.947   9.809   1.687  1.00  1.00           H  
ATOM    210  HD3 LYS A  14      -2.738  10.422   0.059  1.00  1.00           H  
ATOM    211  HE2 LYS A  14      -4.765  11.833   0.294  1.00  1.00           H  
ATOM    212  HE3 LYS A  14      -5.072  11.169   1.886  1.00  1.00           H  
ATOM    213  HZ1 LYS A  14      -2.663  12.740   1.136  1.00  1.00           H  
ATOM    214  HZ2 LYS A  14      -3.898  13.284   2.047  1.00  1.00           H  
ATOM    215  N   PHE A  15      -2.150   5.990  -0.143  1.00  1.00           N  
ATOM    216  CA  PHE A  15      -0.878   5.295  -0.035  1.00  1.00           C  
ATOM    217  C   PHE A  15       0.276   6.191  -0.488  1.00  1.00           C  
ATOM    218  O   PHE A  15       0.435   6.505  -1.665  1.00  1.00           O  
ATOM    219  CB  PHE A  15      -0.955   4.076  -0.956  1.00  1.00           C  
ATOM    220  CG  PHE A  15       0.309   3.213  -0.952  1.00  1.00           C  
ATOM    221  CD1 PHE A  15       0.943   2.943   0.220  1.00  1.00           C  
ATOM    222  CD2 PHE A  15       0.797   2.716  -2.121  1.00  1.00           C  
ATOM    223  CE1 PHE A  15       2.116   2.142   0.224  1.00  1.00           C  
ATOM    224  CE2 PHE A  15       1.969   1.915  -2.116  1.00  1.00           C  
ATOM    225  CZ  PHE A  15       2.604   1.645  -0.945  1.00  1.00           C  
ATOM    226  H   PHE A  15      -2.214   6.639  -0.900  1.00  1.00           H  
ATOM    227  HA  PHE A  15      -0.742   5.032   1.014  1.00  1.00           H  
ATOM    228  HB2 PHE A  15      -1.804   3.461  -0.659  1.00  1.00           H  
ATOM    229  HB3 PHE A  15      -1.147   4.415  -1.974  1.00  1.00           H  
ATOM    230  HD1 PHE A  15       0.552   3.341   1.156  1.00  1.00           H  
ATOM    231  HD2 PHE A  15       0.288   2.933  -3.060  1.00  1.00           H  
ATOM    232  HE1 PHE A  15       2.625   1.925   1.163  1.00  1.00           H  
ATOM    233  HE2 PHE A  15       2.360   1.517  -3.053  1.00  1.00           H  
ATOM    234  HZ  PHE A  15       3.504   1.030  -0.942  1.00  1.00           H  
ATOM    235  N   PRO A  16       1.089   6.601   0.489  1.00  1.00           N  
ATOM    236  CA  PRO A  16       2.242   7.451   0.287  1.00  1.00           C  
ATOM    237  C   PRO A  16       3.257   6.735  -0.592  1.00  1.00           C  
ATOM    238  O   PRO A  16       4.037   5.939  -0.071  1.00  1.00           O  
ATOM    239  CB  PRO A  16       2.802   7.690   1.688  1.00  1.00           C  
ATOM    240  CG  PRO A  16       1.734   7.301   2.647  1.00  1.00           C  
ATOM    241  CD  PRO A  16       0.931   6.251   1.884  1.00  1.00           C  
ATOM    242  HA  PRO A  16       1.956   8.397  -0.174  1.00  1.00           H  
ATOM    243  HB2 PRO A  16       3.698   7.100   1.881  1.00  1.00           H  
ATOM    244  HB3 PRO A  16       3.006   8.753   1.816  1.00  1.00           H  
ATOM    245  HG2 PRO A  16       2.094   6.870   3.581  1.00  1.00           H  
ATOM    246  HG3 PRO A  16       1.157   8.206   2.837  1.00  1.00           H  
ATOM    247  HD2 PRO A  16       1.307   5.249   2.091  1.00  1.00           H  
ATOM    248  HD3 PRO A  16      -0.123   6.324   2.153  1.00  1.00           H  
ATOM    249  N   HIS A  17       3.230   7.021  -1.885  1.00  1.00           N  
ATOM    250  CA  HIS A  17       4.156   6.391  -2.811  1.00  1.00           C  
ATOM    251  C   HIS A  17       5.557   6.972  -2.611  1.00  1.00           C  
ATOM    252  O   HIS A  17       6.500   6.239  -2.315  1.00  1.00           O  
ATOM    253  CB  HIS A  17       3.659   6.524  -4.252  1.00  1.00           C  
ATOM    254  CG  HIS A  17       4.352   5.604  -5.228  1.00  1.00           C  
ATOM    255  ND1 HIS A  17       5.276   6.054  -6.155  1.00  1.00           N  
ATOM    256  CD2 HIS A  17       4.246   4.257  -5.412  1.00  1.00           C  
ATOM    257  CE1 HIS A  17       5.701   5.015  -6.860  1.00  1.00           C  
ATOM    258  NE2 HIS A  17       5.061   3.902  -6.398  1.00  1.00           N  
ATOM    259  H   HIS A  17       2.592   7.669  -2.301  1.00  1.00           H  
ATOM    260  HA  HIS A  17       4.173   5.330  -2.562  1.00  1.00           H  
ATOM    261  HB2 HIS A  17       2.588   6.323  -4.276  1.00  1.00           H  
ATOM    262  HB3 HIS A  17       3.797   7.555  -4.579  1.00  1.00           H  
ATOM    263  HD1 HIS A  17       5.573   7.001  -6.273  1.00  1.00           H  
ATOM    264  HD2 HIS A  17       3.602   3.585  -4.844  1.00  1.00           H  
ATOM    265  HE1 HIS A  17       6.432   5.045  -7.667  1.00  1.00           H  
ATOM    266  N   LYS A  18       5.649   8.282  -2.781  1.00  1.00           N  
ATOM    267  CA  LYS A  18       6.919   8.970  -2.623  1.00  1.00           C  
ATOM    268  C   LYS A  18       7.458   8.720  -1.212  1.00  1.00           C  
ATOM    269  O   LYS A  18       8.655   8.506  -1.030  1.00  1.00           O  
ATOM    270  CB  LYS A  18       6.773  10.453  -2.971  1.00  1.00           C  
ATOM    271  CG  LYS A  18       8.138  11.143  -3.015  1.00  1.00           C  
ATOM    272  CD  LYS A  18       8.293  11.970  -4.293  1.00  1.00           C  
ATOM    273  CE  LYS A  18       9.638  12.698  -4.315  1.00  1.00           C  
ATOM    274  NZ  LYS A  18       9.457  14.110  -4.718  1.00  1.00           N  
ATOM    275  H   LYS A  18       4.877   8.871  -3.022  1.00  1.00           H  
ATOM    276  HA  LYS A  18       7.616   8.538  -3.340  1.00  1.00           H  
ATOM    277  HB2 LYS A  18       6.278  10.556  -3.936  1.00  1.00           H  
ATOM    278  HB3 LYS A  18       6.137  10.942  -2.233  1.00  1.00           H  
ATOM    279  HG2 LYS A  18       8.251  11.788  -2.144  1.00  1.00           H  
ATOM    280  HG3 LYS A  18       8.929  10.395  -2.963  1.00  1.00           H  
ATOM    281  HD2 LYS A  18       8.213  11.319  -5.164  1.00  1.00           H  
ATOM    282  HD3 LYS A  18       7.482  12.695  -4.362  1.00  1.00           H  
ATOM    283  HE2 LYS A  18      10.100  12.651  -3.329  1.00  1.00           H  
ATOM    284  HE3 LYS A  18      10.317  12.200  -5.008  1.00  1.00           H  
ATOM    285  HZ1 LYS A  18      10.125  14.392  -5.427  1.00  1.00           H  
ATOM    286  HZ2 LYS A  18       8.533  14.280  -5.101  1.00  1.00           H  
ATOM    287  N   ALA A  19       6.547   8.754  -0.251  1.00  1.00           N  
ATOM    288  CA  ALA A  19       6.915   8.534   1.137  1.00  1.00           C  
ATOM    289  C   ALA A  19       7.495   7.127   1.289  1.00  1.00           C  
ATOM    290  O   ALA A  19       8.584   6.956   1.836  1.00  1.00           O  
ATOM    291  CB  ALA A  19       5.695   8.761   2.032  1.00  1.00           C  
ATOM    292  H   ALA A  19       5.575   8.929  -0.408  1.00  1.00           H  
ATOM    293  HA  ALA A  19       7.682   9.264   1.397  1.00  1.00           H  
ATOM    294  HB1 ALA A  19       5.417   7.823   2.512  1.00  1.00           H  
ATOM    295  HB2 ALA A  19       5.936   9.502   2.794  1.00  1.00           H  
ATOM    296  HB3 ALA A  19       4.862   9.120   1.426  1.00  1.00           H  
ATOM    297  N   HIS A  20       6.743   6.154   0.795  1.00  1.00           N  
ATOM    298  CA  HIS A  20       7.169   4.767   0.869  1.00  1.00           C  
ATOM    299  C   HIS A  20       8.438   4.575   0.036  1.00  1.00           C  
ATOM    300  O   HIS A  20       9.099   3.543   0.136  1.00  1.00           O  
ATOM    301  CB  HIS A  20       6.036   3.828   0.450  1.00  1.00           C  
ATOM    302  CG  HIS A  20       5.090   3.468   1.570  1.00  1.00           C  
ATOM    303  ND1 HIS A  20       4.099   4.323   2.018  1.00  1.00           N  
ATOM    304  CD2 HIS A  20       4.994   2.337   2.327  1.00  1.00           C  
ATOM    305  CE1 HIS A  20       3.442   3.724   3.001  1.00  1.00           C  
ATOM    306  NE2 HIS A  20       3.999   2.494   3.191  1.00  1.00           N  
ATOM    307  H   HIS A  20       5.859   6.302   0.352  1.00  1.00           H  
ATOM    308  HA  HIS A  20       7.397   4.565   1.916  1.00  1.00           H  
ATOM    309  HB2 HIS A  20       5.469   4.296  -0.355  1.00  1.00           H  
ATOM    310  HB3 HIS A  20       6.468   2.913   0.044  1.00  1.00           H  
ATOM    311  HD1 HIS A  20       3.910   5.238   1.661  1.00  1.00           H  
ATOM    312  HD2 HIS A  20       5.628   1.454   2.237  1.00  1.00           H  
ATOM    313  HE1 HIS A  20       2.604   4.141   3.559  1.00  1.00           H  
ATOM    314  N   GLN A  21       8.739   5.585  -0.766  1.00  1.00           N  
ATOM    315  CA  GLN A  21       9.917   5.540  -1.615  1.00  1.00           C  
ATOM    316  C   GLN A  21      11.148   6.016  -0.842  1.00  1.00           C  
ATOM    317  O   GLN A  21      12.276   5.868  -1.310  1.00  1.00           O  
ATOM    318  CB  GLN A  21       9.711   6.372  -2.883  1.00  1.00           C  
ATOM    319  CG  GLN A  21       8.620   5.764  -3.766  1.00  1.00           C  
ATOM    320  CD  GLN A  21       9.226   5.072  -4.989  1.00  1.00           C  
ATOM    321  OE1 GLN A  21      10.247   4.409  -4.916  1.00  1.00           O  
ATOM    322  NE2 GLN A  21       8.541   5.262  -6.113  1.00  1.00           N  
ATOM    323  H   GLN A  21       8.196   6.421  -0.841  1.00  1.00           H  
ATOM    324  HA  GLN A  21      10.036   4.492  -1.891  1.00  1.00           H  
ATOM    325  HB2 GLN A  21       9.439   7.392  -2.613  1.00  1.00           H  
ATOM    326  HB3 GLN A  21      10.646   6.429  -3.441  1.00  1.00           H  
ATOM    327  HG2 GLN A  21       8.038   5.045  -3.189  1.00  1.00           H  
ATOM    328  HG3 GLN A  21       7.931   6.545  -4.090  1.00  1.00           H  
ATOM    329 HE21 GLN A  21       7.710   5.818  -6.104  1.00  1.00           H  
ATOM    330 HE22 GLN A  21       8.858   4.850  -6.967  1.00  1.00           H  
ATOM    331  N   LYS A  22      10.890   6.579   0.330  1.00  1.00           N  
ATOM    332  CA  LYS A  22      11.963   7.078   1.173  1.00  1.00           C  
ATOM    333  C   LYS A  22      12.121   6.160   2.387  1.00  1.00           C  
ATOM    334  O   LYS A  22      13.170   6.149   3.029  1.00  1.00           O  
ATOM    335  CB  LYS A  22      11.720   8.544   1.538  1.00  1.00           C  
ATOM    336  CG  LYS A  22      12.983   9.380   1.319  1.00  1.00           C  
ATOM    337  CD  LYS A  22      13.219  10.334   2.491  1.00  1.00           C  
ATOM    338  CE  LYS A  22      14.176   9.720   3.514  1.00  1.00           C  
ATOM    339  NZ  LYS A  22      15.375  10.572   3.678  1.00  1.00           N  
ATOM    340  H   LYS A  22       9.970   6.696   0.703  1.00  1.00           H  
ATOM    341  HA  LYS A  22      12.882   7.039   0.589  1.00  1.00           H  
ATOM    342  HB2 LYS A  22      10.906   8.943   0.934  1.00  1.00           H  
ATOM    343  HB3 LYS A  22      11.408   8.616   2.580  1.00  1.00           H  
ATOM    344  HG2 LYS A  22      13.844   8.721   1.202  1.00  1.00           H  
ATOM    345  HG3 LYS A  22      12.890   9.949   0.394  1.00  1.00           H  
ATOM    346  HD2 LYS A  22      13.629  11.274   2.122  1.00  1.00           H  
ATOM    347  HD3 LYS A  22      12.269  10.568   2.971  1.00  1.00           H  
ATOM    348  HE2 LYS A  22      13.670   9.606   4.472  1.00  1.00           H  
ATOM    349  HE3 LYS A  22      14.473   8.723   3.190  1.00  1.00           H  
ATOM    350  HZ1 LYS A  22      16.186  10.036   3.967  1.00  1.00           H  
ATOM    351  HZ2 LYS A  22      15.627  11.044   2.816  1.00  1.00           H  
ATOM    352  N   ALA A  23      11.063   5.412   2.664  1.00  1.00           N  
ATOM    353  CA  ALA A  23      11.071   4.492   3.790  1.00  1.00           C  
ATOM    354  C   ALA A  23      11.638   3.145   3.338  1.00  1.00           C  
ATOM    355  O   ALA A  23      12.519   2.588   3.992  1.00  1.00           O  
ATOM    356  CB  ALA A  23       9.656   4.368   4.358  1.00  1.00           C  
ATOM    357  H   ALA A  23      10.214   5.426   2.137  1.00  1.00           H  
ATOM    358  HA  ALA A  23      11.721   4.913   4.557  1.00  1.00           H  
ATOM    359  HB1 ALA A  23       9.689   4.471   5.442  1.00  1.00           H  
ATOM    360  HB2 ALA A  23       9.026   5.152   3.937  1.00  1.00           H  
ATOM    361  HB3 ALA A  23       9.244   3.393   4.098  1.00  1.00           H  
ATOM    362  N   VAL A  24      11.110   2.660   2.224  1.00  1.00           N  
ATOM    363  CA  VAL A  24      11.553   1.389   1.677  1.00  1.00           C  
ATOM    364  C   VAL A  24      12.294   1.635   0.362  1.00  1.00           C  
ATOM    365  O   VAL A  24      11.699   1.850  -0.692  1.00  1.00           O  
ATOM    366  CB  VAL A  24      10.361   0.442   1.525  1.00  1.00           C  
ATOM    367  CG1 VAL A  24      10.808  -0.919   0.986  1.00  1.00           C  
ATOM    368  CG2 VAL A  24       9.610   0.287   2.849  1.00  1.00           C  
ATOM    369  H   VAL A  24      10.394   3.120   1.699  1.00  1.00           H  
ATOM    370  HA  VAL A  24      12.246   0.947   2.393  1.00  1.00           H  
ATOM    371  HB  VAL A  24       9.675   0.880   0.800  1.00  1.00           H  
ATOM    372 HG11 VAL A  24      11.688  -0.789   0.357  1.00  1.00           H  
ATOM    373 HG12 VAL A  24      11.051  -1.578   1.820  1.00  1.00           H  
ATOM    374 HG13 VAL A  24      10.002  -1.359   0.398  1.00  1.00           H  
ATOM    375 HG21 VAL A  24       8.576   0.007   2.649  1.00  1.00           H  
ATOM    376 HG22 VAL A  24      10.087  -0.487   3.449  1.00  1.00           H  
ATOM    377 HG23 VAL A  24       9.632   1.233   3.391  1.00  1.00           H  
ATOM    378  N   PRO A  25      13.625   1.597   0.448  1.00  1.00           N  
ATOM    379  CA  PRO A  25      14.522   1.799  -0.669  1.00  1.00           C  
ATOM    380  C   PRO A  25      14.179   0.819  -1.783  1.00  1.00           C  
ATOM    381  O   PRO A  25      13.670   1.249  -2.816  1.00  1.00           O  
ATOM    382  CB  PRO A  25      15.915   1.525  -0.108  1.00  1.00           C  
ATOM    383  CG  PRO A  25      15.800   1.734   1.354  1.00  1.00           C  
ATOM    384  CD  PRO A  25      14.357   1.346   1.671  1.00  1.00           C  
ATOM    385  HA  PRO A  25      14.457   2.821  -1.043  1.00  1.00           H  
ATOM    386  HB2 PRO A  25      16.253   0.510  -0.317  1.00  1.00           H  
ATOM    387  HB3 PRO A  25      16.615   2.256  -0.514  1.00  1.00           H  
ATOM    388  HG2 PRO A  25      16.470   1.219   2.042  1.00  1.00           H  
ATOM    389  HG3 PRO A  25      15.957   2.812   1.395  1.00  1.00           H  
ATOM    390  HD2 PRO A  25      14.293   0.299   1.969  1.00  1.00           H  
ATOM    391  HD3 PRO A  25      13.966   1.989   2.459  1.00  1.00           H  
ATOM    392  N   ASP A  26      14.460  -0.456  -1.559  1.00  1.00           N  
ATOM    393  CA  ASP A  26      14.175  -1.472  -2.557  1.00  1.00           C  
ATOM    394  C   ASP A  26      12.693  -1.407  -2.935  1.00  1.00           C  
ATOM    395  O   ASP A  26      11.824  -1.535  -2.075  1.00  1.00           O  
ATOM    396  CB  ASP A  26      14.464  -2.873  -2.016  1.00  1.00           C  
ATOM    397  CG  ASP A  26      14.214  -4.013  -3.005  1.00  1.00           C  
ATOM    398  OD1 ASP A  26      13.097  -4.543  -3.100  1.00  1.00           O  
ATOM    399  OD2 ASP A  26      15.238  -4.359  -3.708  1.00  1.00           O  
ATOM    400  H   ASP A  26      14.875  -0.797  -0.715  1.00  1.00           H  
ATOM    401  HA  ASP A  26      14.830  -1.240  -3.397  1.00  1.00           H  
ATOM    402  HB2 ASP A  26      15.504  -2.914  -1.693  1.00  1.00           H  
ATOM    403  HB3 ASP A  26      13.849  -3.039  -1.131  1.00  1.00           H  
ATOM    404  HD2 ASP A  26      15.807  -5.000  -3.192  1.00  1.00           H  
ATOM    405  N   CYS A  27      12.452  -1.209  -4.223  1.00  1.00           N  
ATOM    406  CA  CYS A  27      11.091  -1.126  -4.725  1.00  1.00           C  
ATOM    407  C   CYS A  27      10.648  -2.529  -5.146  1.00  1.00           C  
ATOM    408  O   CYS A  27       9.453  -2.813  -5.208  1.00  1.00           O  
ATOM    409  CB  CYS A  27      10.972  -0.122  -5.873  1.00  1.00           C  
ATOM    410  SG  CYS A  27      11.483   1.585  -5.455  1.00  1.00           S  
ATOM    411  H   CYS A  27      13.165  -1.107  -4.916  1.00  1.00           H  
ATOM    412  HA  CYS A  27      10.477  -0.756  -3.904  1.00  1.00           H  
ATOM    413  HB2 CYS A  27      11.577  -0.473  -6.708  1.00  1.00           H  
ATOM    414  HB3 CYS A  27       9.937  -0.103  -6.215  1.00  1.00           H  
ATOM    415  N   LYS A  28      11.635  -3.368  -5.424  1.00  1.00           N  
ATOM    416  CA  LYS A  28      11.361  -4.734  -5.836  1.00  1.00           C  
ATOM    417  C   LYS A  28      10.386  -5.376  -4.847  1.00  1.00           C  
ATOM    418  O   LYS A  28       9.700  -6.340  -5.183  1.00  1.00           O  
ATOM    419  CB  LYS A  28      12.667  -5.514  -6.007  1.00  1.00           C  
ATOM    420  CG  LYS A  28      13.480  -4.970  -7.183  1.00  1.00           C  
ATOM    421  CD  LYS A  28      14.152  -6.107  -7.957  1.00  1.00           C  
ATOM    422  CE  LYS A  28      15.653  -5.856  -8.107  1.00  1.00           C  
ATOM    423  NZ  LYS A  28      16.285  -6.941  -8.890  1.00  1.00           N  
ATOM    424  H   LYS A  28      12.604  -3.129  -5.370  1.00  1.00           H  
ATOM    425  HA  LYS A  28      10.882  -4.690  -6.814  1.00  1.00           H  
ATOM    426  HB2 LYS A  28      13.255  -5.449  -5.092  1.00  1.00           H  
ATOM    427  HB3 LYS A  28      12.446  -6.569  -6.169  1.00  1.00           H  
ATOM    428  HG2 LYS A  28      12.829  -4.406  -7.851  1.00  1.00           H  
ATOM    429  HG3 LYS A  28      14.238  -4.278  -6.817  1.00  1.00           H  
ATOM    430  HD2 LYS A  28      13.987  -7.051  -7.439  1.00  1.00           H  
ATOM    431  HD3 LYS A  28      13.695  -6.200  -8.942  1.00  1.00           H  
ATOM    432  HE2 LYS A  28      15.821  -4.898  -8.600  1.00  1.00           H  
ATOM    433  HE3 LYS A  28      16.118  -5.792  -7.122  1.00  1.00           H  
ATOM    434  HZ1 LYS A  28      15.661  -7.311  -9.598  1.00  1.00           H  
ATOM    435  HZ2 LYS A  28      17.121  -6.627  -9.370  1.00  1.00           H  
ATOM    436  N   LYS A  29      10.356  -4.816  -3.647  1.00  1.00           N  
ATOM    437  CA  LYS A  29       9.477  -5.321  -2.607  1.00  1.00           C  
ATOM    438  C   LYS A  29       8.021  -5.099  -3.023  1.00  1.00           C  
ATOM    439  O   LYS A  29       7.129  -5.822  -2.583  1.00  1.00           O  
ATOM    440  CB  LYS A  29       9.832  -4.698  -1.255  1.00  1.00           C  
ATOM    441  CG  LYS A  29      11.120  -5.305  -0.693  1.00  1.00           C  
ATOM    442  CD  LYS A  29      10.863  -6.700  -0.119  1.00  1.00           C  
ATOM    443  CE  LYS A  29      11.538  -6.864   1.244  1.00  1.00           C  
ATOM    444  NZ  LYS A  29      10.524  -6.943   2.319  1.00  1.00           N  
ATOM    445  H   LYS A  29      10.918  -4.032  -3.382  1.00  1.00           H  
ATOM    446  HA  LYS A  29       9.652  -6.394  -2.524  1.00  1.00           H  
ATOM    447  HB2 LYS A  29       9.953  -3.621  -1.367  1.00  1.00           H  
ATOM    448  HB3 LYS A  29       9.014  -4.856  -0.552  1.00  1.00           H  
ATOM    449  HG2 LYS A  29      11.871  -5.365  -1.480  1.00  1.00           H  
ATOM    450  HG3 LYS A  29      11.523  -4.656   0.084  1.00  1.00           H  
ATOM    451  HD2 LYS A  29       9.790  -6.864  -0.019  1.00  1.00           H  
ATOM    452  HD3 LYS A  29      11.238  -7.456  -0.808  1.00  1.00           H  
ATOM    453  HE2 LYS A  29      12.151  -7.766   1.247  1.00  1.00           H  
ATOM    454  HE3 LYS A  29      12.208  -6.024   1.429  1.00  1.00           H  
ATOM    455  HZ1 LYS A  29      10.265  -7.901   2.527  1.00  1.00           H  
ATOM    456  HZ2 LYS A  29      10.856  -6.534   3.185  1.00  1.00           H  
ATOM    457  N   CYS A  30       7.827  -4.095  -3.866  1.00  1.00           N  
ATOM    458  CA  CYS A  30       6.495  -3.768  -4.346  1.00  1.00           C  
ATOM    459  C   CYS A  30       6.461  -3.995  -5.858  1.00  1.00           C  
ATOM    460  O   CYS A  30       5.458  -4.460  -6.397  1.00  1.00           O  
ATOM    461  CB  CYS A  30       6.095  -2.339  -3.974  1.00  1.00           C  
ATOM    462  SG  CYS A  30       5.976  -2.176  -2.155  1.00  1.00           S  
ATOM    463  H   CYS A  30       8.559  -3.511  -4.219  1.00  1.00           H  
ATOM    464  HA  CYS A  30       5.805  -4.441  -3.838  1.00  1.00           H  
ATOM    465  HB2 CYS A  30       6.829  -1.634  -4.363  1.00  1.00           H  
ATOM    466  HB3 CYS A  30       5.138  -2.089  -4.433  1.00  1.00           H  
ATOM    467  N   HIS A  31       7.569  -3.656  -6.501  1.00  1.00           N  
ATOM    468  CA  HIS A  31       7.678  -3.818  -7.941  1.00  1.00           C  
ATOM    469  C   HIS A  31       8.702  -4.909  -8.259  1.00  1.00           C  
ATOM    470  O   HIS A  31       9.807  -4.615  -8.712  1.00  1.00           O  
ATOM    471  CB  HIS A  31       8.006  -2.483  -8.613  1.00  1.00           C  
ATOM    472  CG  HIS A  31       6.973  -1.407  -8.380  1.00  1.00           C  
ATOM    473  ND1 HIS A  31       5.655  -1.532  -8.785  1.00  1.00           N  
ATOM    474  CD2 HIS A  31       7.076  -0.188  -7.778  1.00  1.00           C  
ATOM    475  CE1 HIS A  31       5.005  -0.431  -8.439  1.00  1.00           C  
ATOM    476  NE2 HIS A  31       5.887   0.401  -7.815  1.00  1.00           N  
ATOM    477  H   HIS A  31       8.381  -3.279  -6.055  1.00  1.00           H  
ATOM    478  HA  HIS A  31       6.698  -4.136  -8.295  1.00  1.00           H  
ATOM    479  HB2 HIS A  31       8.971  -2.131  -8.248  1.00  1.00           H  
ATOM    480  HB3 HIS A  31       8.111  -2.645  -9.686  1.00  1.00           H  
ATOM    481  HD1 HIS A  31       5.262  -2.320  -9.259  1.00  1.00           H  
ATOM    482  HD2 HIS A  31       7.982   0.232  -7.340  1.00  1.00           H  
ATOM    483  HE1 HIS A  31       3.950  -0.227  -8.620  1.00  1.00           H  
ATOM    484  N   GLU A  32       8.298  -6.146  -8.008  1.00  1.00           N  
ATOM    485  CA  GLU A  32       9.166  -7.283  -8.262  1.00  1.00           C  
ATOM    486  C   GLU A  32       9.488  -7.382  -9.755  1.00  1.00           C  
ATOM    487  O   GLU A  32      10.632  -7.632 -10.132  1.00  1.00           O  
ATOM    488  CB  GLU A  32       8.536  -8.579  -7.750  1.00  1.00           C  
ATOM    489  CG  GLU A  32       7.170  -8.817  -8.396  1.00  1.00           C  
ATOM    490  CD  GLU A  32       7.289  -9.749  -9.604  1.00  1.00           C  
ATOM    491  OE1 GLU A  32       8.315  -9.734 -10.299  1.00  1.00           O  
ATOM    492  OE2 GLU A  32       6.266 -10.508  -9.809  1.00  1.00           O  
ATOM    493  H   GLU A  32       7.398  -6.376  -7.640  1.00  1.00           H  
ATOM    494  HA  GLU A  32      10.078  -7.082  -7.700  1.00  1.00           H  
ATOM    495  HB2 GLU A  32       9.196  -9.419  -7.967  1.00  1.00           H  
ATOM    496  HB3 GLU A  32       8.427  -8.532  -6.667  1.00  1.00           H  
ATOM    497  HG2 GLU A  32       6.488  -9.250  -7.663  1.00  1.00           H  
ATOM    498  HG3 GLU A  32       6.740  -7.865  -8.707  1.00  1.00           H  
ATOM    499  HE2 GLU A  32       6.550 -11.345 -10.276  1.00  1.00           H  
ATOM    500  N   LYS A  33       8.459  -7.180 -10.564  1.00  1.00           N  
ATOM    501  CA  LYS A  33       8.617  -7.244 -12.007  1.00  1.00           C  
ATOM    502  C   LYS A  33       8.901  -5.841 -12.547  1.00  1.00           C  
ATOM    503  O   LYS A  33       8.387  -5.461 -13.598  1.00  1.00           O  
ATOM    504  CB  LYS A  33       7.403  -7.917 -12.651  1.00  1.00           C  
ATOM    505  CG  LYS A  33       6.209  -6.962 -12.700  1.00  1.00           C  
ATOM    506  CD  LYS A  33       5.550  -6.978 -14.081  1.00  1.00           C  
ATOM    507  CE  LYS A  33       4.084  -7.404 -13.983  1.00  1.00           C  
ATOM    508  NZ  LYS A  33       3.195  -6.302 -14.415  1.00  1.00           N  
ATOM    509  H   LYS A  33       7.531  -6.977 -10.250  1.00  1.00           H  
ATOM    510  HA  LYS A  33       9.482  -7.874 -12.213  1.00  1.00           H  
ATOM    511  HB2 LYS A  33       7.655  -8.242 -13.660  1.00  1.00           H  
ATOM    512  HB3 LYS A  33       7.136  -8.810 -12.086  1.00  1.00           H  
ATOM    513  HG2 LYS A  33       5.480  -7.246 -11.942  1.00  1.00           H  
ATOM    514  HG3 LYS A  33       6.538  -5.950 -12.462  1.00  1.00           H  
ATOM    515  HD2 LYS A  33       5.616  -5.988 -14.531  1.00  1.00           H  
ATOM    516  HD3 LYS A  33       6.089  -7.663 -14.736  1.00  1.00           H  
ATOM    517  HE2 LYS A  33       3.912  -8.282 -14.605  1.00  1.00           H  
ATOM    518  HE3 LYS A  33       3.849  -7.688 -12.958  1.00  1.00           H  
ATOM    519  HZ1 LYS A  33       3.718  -5.482 -14.703  1.00  1.00           H  
ATOM    520  HZ2 LYS A  33       2.613  -6.569 -15.201  1.00  1.00           H  
ATOM    521  N   GLY A  34       9.717  -5.109 -11.803  1.00  1.00           N  
ATOM    522  CA  GLY A  34      10.075  -3.756 -12.194  1.00  1.00           C  
ATOM    523  C   GLY A  34       8.929  -2.782 -11.911  1.00  1.00           C  
ATOM    524  O   GLY A  34       7.753  -3.137 -11.927  1.00  1.00           O  
ATOM    525  H   GLY A  34      10.130  -5.425 -10.949  1.00  1.00           H  
ATOM    526  HA2 GLY A  34      10.967  -3.441 -11.652  1.00  1.00           H  
ATOM    527  HA3 GLY A  34      10.322  -3.733 -13.255  1.00  1.00           H  
ATOM    528  N   PRO A  35       9.306  -1.529 -11.648  1.00  1.00           N  
ATOM    529  CA  PRO A  35       8.391  -0.446 -11.355  1.00  1.00           C  
ATOM    530  C   PRO A  35       7.247  -0.459 -12.358  1.00  1.00           C  
ATOM    531  O   PRO A  35       7.485  -0.760 -13.527  1.00  1.00           O  
ATOM    532  CB  PRO A  35       9.228   0.823 -11.495  1.00  1.00           C  
ATOM    533  CG  PRO A  35      10.606   0.390 -11.204  1.00  1.00           C  
ATOM    534  CD  PRO A  35      10.680  -1.077 -11.621  1.00  1.00           C  
ATOM    535  HA  PRO A  35       7.996  -0.531 -10.342  1.00  1.00           H  
ATOM    536  HB2 PRO A  35       9.168   1.250 -12.496  1.00  1.00           H  
ATOM    537  HB3 PRO A  35       8.909   1.548 -10.747  1.00  1.00           H  
ATOM    538  HG2 PRO A  35      11.441   0.932 -11.647  1.00  1.00           H  
ATOM    539  HG3 PRO A  35      10.596   0.512 -10.121  1.00  1.00           H  
ATOM    540  HD2 PRO A  35      11.155  -1.180 -12.597  1.00  1.00           H  
ATOM    541  HD3 PRO A  35      11.228  -1.648 -10.871  1.00  1.00           H  
ATOM    542  N   GLY A  36       6.047  -0.140 -11.895  1.00  1.00           N  
ATOM    543  CA  GLY A  36       4.887  -0.124 -12.770  1.00  1.00           C  
ATOM    544  C   GLY A  36       3.616  -0.493 -12.003  1.00  1.00           C  
ATOM    545  O   GLY A  36       3.557  -0.344 -10.783  1.00  1.00           O  
ATOM    546  H   GLY A  36       5.862   0.103 -10.943  1.00  1.00           H  
ATOM    547  HA2 GLY A  36       4.775   0.866 -13.212  1.00  1.00           H  
ATOM    548  HA3 GLY A  36       5.037  -0.824 -13.592  1.00  1.00           H  
ATOM    549  N   LYS A  37       2.630  -0.969 -12.749  1.00  1.00           N  
ATOM    550  CA  LYS A  37       1.364  -1.361 -12.154  1.00  1.00           C  
ATOM    551  C   LYS A  37       1.481  -2.786 -11.609  1.00  1.00           C  
ATOM    552  O   LYS A  37       2.424  -3.504 -11.936  1.00  1.00           O  
ATOM    553  CB  LYS A  37       0.222  -1.178 -13.156  1.00  1.00           C  
ATOM    554  CG  LYS A  37       0.044  -2.428 -14.019  1.00  1.00           C  
ATOM    555  CD  LYS A  37       1.228  -2.611 -14.971  1.00  1.00           C  
ATOM    556  CE  LYS A  37       0.817  -3.407 -16.211  1.00  1.00           C  
ATOM    557  NZ  LYS A  37       1.526  -4.705 -16.251  1.00  1.00           N  
ATOM    558  H   LYS A  37       2.686  -1.087 -13.740  1.00  1.00           H  
ATOM    559  HA  LYS A  37       1.172  -0.686 -11.320  1.00  1.00           H  
ATOM    560  HB2 LYS A  37      -0.705  -0.965 -12.622  1.00  1.00           H  
ATOM    561  HB3 LYS A  37       0.426  -0.317 -13.793  1.00  1.00           H  
ATOM    562  HG2 LYS A  37      -0.052  -3.306 -13.379  1.00  1.00           H  
ATOM    563  HG3 LYS A  37      -0.880  -2.350 -14.593  1.00  1.00           H  
ATOM    564  HD2 LYS A  37       1.611  -1.635 -15.271  1.00  1.00           H  
ATOM    565  HD3 LYS A  37       2.038  -3.126 -14.455  1.00  1.00           H  
ATOM    566  HE2 LYS A  37      -0.260  -3.575 -16.202  1.00  1.00           H  
ATOM    567  HE3 LYS A  37       1.043  -2.834 -17.110  1.00  1.00           H  
ATOM    568  HZ1 LYS A  37       1.100  -5.351 -16.907  1.00  1.00           H  
ATOM    569  HZ2 LYS A  37       2.496  -4.600 -16.531  1.00  1.00           H  
ATOM    570  N   ILE A  38       0.508  -3.152 -10.786  1.00  1.00           N  
ATOM    571  CA  ILE A  38       0.491  -4.478 -10.193  1.00  1.00           C  
ATOM    572  C   ILE A  38      -0.808  -5.188 -10.580  1.00  1.00           C  
ATOM    573  O   ILE A  38      -1.816  -5.070  -9.884  1.00  1.00           O  
ATOM    574  CB  ILE A  38       0.718  -4.392  -8.682  1.00  1.00           C  
ATOM    575  CG1 ILE A  38       2.011  -3.639  -8.365  1.00  1.00           C  
ATOM    576  CG2 ILE A  38       0.693  -5.782  -8.044  1.00  1.00           C  
ATOM    577  CD1 ILE A  38       2.037  -3.186  -6.903  1.00  1.00           C  
ATOM    578  H   ILE A  38      -0.256  -2.562 -10.526  1.00  1.00           H  
ATOM    579  HA  ILE A  38       1.327  -5.036 -10.613  1.00  1.00           H  
ATOM    580  HB  ILE A  38      -0.102  -3.822  -8.245  1.00  1.00           H  
ATOM    581 HG12 ILE A  38       2.869  -4.281  -8.566  1.00  1.00           H  
ATOM    582 HG13 ILE A  38       2.101  -2.772  -9.019  1.00  1.00           H  
ATOM    583 HG21 ILE A  38       1.712  -6.097  -7.818  1.00  1.00           H  
ATOM    584 HG22 ILE A  38       0.110  -5.749  -7.123  1.00  1.00           H  
ATOM    585 HG23 ILE A  38       0.238  -6.492  -8.736  1.00  1.00           H  
ATOM    586 HD11 ILE A  38       2.501  -3.960  -6.291  1.00  1.00           H  
ATOM    587 HD12 ILE A  38       2.611  -2.263  -6.819  1.00  1.00           H  
ATOM    588 HD13 ILE A  38       1.018  -3.013  -6.558  1.00  1.00           H  
ATOM    589  N   GLU A  39      -0.743  -5.910 -11.689  1.00  1.00           N  
ATOM    590  CA  GLU A  39      -1.902  -6.639 -12.176  1.00  1.00           C  
ATOM    591  C   GLU A  39      -2.204  -7.828 -11.262  1.00  1.00           C  
ATOM    592  O   GLU A  39      -1.579  -8.881 -11.380  1.00  1.00           O  
ATOM    593  CB  GLU A  39      -1.693  -7.097 -13.621  1.00  1.00           C  
ATOM    594  CG  GLU A  39      -2.139  -6.017 -14.609  1.00  1.00           C  
ATOM    595  CD  GLU A  39      -2.864  -6.635 -15.806  1.00  1.00           C  
ATOM    596  OE1 GLU A  39      -3.612  -7.609 -15.642  1.00  1.00           O  
ATOM    597  OE2 GLU A  39      -2.628  -6.065 -16.939  1.00  1.00           O  
ATOM    598  H   GLU A  39       0.080  -6.001 -12.249  1.00  1.00           H  
ATOM    599  HA  GLU A  39      -2.727  -5.928 -12.143  1.00  1.00           H  
ATOM    600  HB2 GLU A  39      -0.641  -7.332 -13.784  1.00  1.00           H  
ATOM    601  HB3 GLU A  39      -2.255  -8.014 -13.801  1.00  1.00           H  
ATOM    602  HG2 GLU A  39      -2.798  -5.309 -14.106  1.00  1.00           H  
ATOM    603  HG3 GLU A  39      -1.272  -5.455 -14.954  1.00  1.00           H  
ATOM    604  HE2 GLU A  39      -1.660  -6.155 -17.172  1.00  1.00           H  
ATOM    605  N   GLY A  40      -3.162  -7.620 -10.372  1.00  1.00           N  
ATOM    606  CA  GLY A  40      -3.555  -8.662  -9.438  1.00  1.00           C  
ATOM    607  C   GLY A  40      -3.720  -8.099  -8.025  1.00  1.00           C  
ATOM    608  O   GLY A  40      -4.249  -8.773  -7.142  1.00  1.00           O  
ATOM    609  H   GLY A  40      -3.666  -6.761 -10.282  1.00  1.00           H  
ATOM    610  HA2 GLY A  40      -4.491  -9.114  -9.765  1.00  1.00           H  
ATOM    611  HA3 GLY A  40      -2.805  -9.453  -9.433  1.00  1.00           H  
ATOM    612  N   PHE A  41      -3.258  -6.869  -7.855  1.00  1.00           N  
ATOM    613  CA  PHE A  41      -3.348  -6.207  -6.565  1.00  1.00           C  
ATOM    614  C   PHE A  41      -4.790  -6.196  -6.054  1.00  1.00           C  
ATOM    615  O   PHE A  41      -5.716  -6.534  -6.790  1.00  1.00           O  
ATOM    616  CB  PHE A  41      -2.881  -4.764  -6.769  1.00  1.00           C  
ATOM    617  CG  PHE A  41      -2.975  -3.896  -5.512  1.00  1.00           C  
ATOM    618  CD1 PHE A  41      -2.039  -4.013  -4.533  1.00  1.00           C  
ATOM    619  CD2 PHE A  41      -3.996  -3.008  -5.375  1.00  1.00           C  
ATOM    620  CE1 PHE A  41      -2.127  -3.208  -3.367  1.00  1.00           C  
ATOM    621  CE2 PHE A  41      -4.083  -2.202  -4.208  1.00  1.00           C  
ATOM    622  CZ  PHE A  41      -3.147  -2.319  -3.229  1.00  1.00           C  
ATOM    623  H   PHE A  41      -2.830  -6.327  -8.579  1.00  1.00           H  
ATOM    624  HA  PHE A  41      -2.723  -6.767  -5.870  1.00  1.00           H  
ATOM    625  HB2 PHE A  41      -1.847  -4.773  -7.115  1.00  1.00           H  
ATOM    626  HB3 PHE A  41      -3.477  -4.308  -7.559  1.00  1.00           H  
ATOM    627  HD1 PHE A  41      -1.221  -4.726  -4.643  1.00  1.00           H  
ATOM    628  HD2 PHE A  41      -4.746  -2.914  -6.159  1.00  1.00           H  
ATOM    629  HE1 PHE A  41      -1.376  -3.302  -2.582  1.00  1.00           H  
ATOM    630  HE2 PHE A  41      -4.901  -1.490  -4.098  1.00  1.00           H  
ATOM    631  HZ  PHE A  41      -3.214  -1.701  -2.334  1.00  1.00           H  
ATOM    632  N   GLY A  42      -4.936  -5.803  -4.797  1.00  1.00           N  
ATOM    633  CA  GLY A  42      -6.249  -5.744  -4.178  1.00  1.00           C  
ATOM    634  C   GLY A  42      -6.211  -6.304  -2.755  1.00  1.00           C  
ATOM    635  O   GLY A  42      -5.162  -6.740  -2.283  1.00  1.00           O  
ATOM    636  H   GLY A  42      -4.177  -5.530  -4.205  1.00  1.00           H  
ATOM    637  HA2 GLY A  42      -6.599  -4.712  -4.158  1.00  1.00           H  
ATOM    638  HA3 GLY A  42      -6.963  -6.310  -4.777  1.00  1.00           H  
ATOM    639  N   LYS A  43      -7.369  -6.274  -2.111  1.00  1.00           N  
ATOM    640  CA  LYS A  43      -7.481  -6.774  -0.751  1.00  1.00           C  
ATOM    641  C   LYS A  43      -6.528  -7.956  -0.566  1.00  1.00           C  
ATOM    642  O   LYS A  43      -5.916  -8.106   0.491  1.00  1.00           O  
ATOM    643  CB  LYS A  43      -8.938  -7.101  -0.419  1.00  1.00           C  
ATOM    644  CG  LYS A  43      -9.694  -7.563  -1.666  1.00  1.00           C  
ATOM    645  CD  LYS A  43     -10.590  -8.763  -1.351  1.00  1.00           C  
ATOM    646  CE  LYS A  43     -11.672  -8.388  -0.336  1.00  1.00           C  
ATOM    647  NZ  LYS A  43     -12.900  -9.179  -0.571  1.00  1.00           N  
ATOM    648  H   LYS A  43      -8.217  -5.918  -2.502  1.00  1.00           H  
ATOM    649  HA  LYS A  43      -7.170  -5.972  -0.082  1.00  1.00           H  
ATOM    650  HB2 LYS A  43      -8.976  -7.880   0.343  1.00  1.00           H  
ATOM    651  HB3 LYS A  43      -9.426  -6.221   0.001  1.00  1.00           H  
ATOM    652  HG2 LYS A  43     -10.300  -6.744  -2.053  1.00  1.00           H  
ATOM    653  HG3 LYS A  43      -8.984  -7.831  -2.448  1.00  1.00           H  
ATOM    654  HD2 LYS A  43     -11.056  -9.124  -2.268  1.00  1.00           H  
ATOM    655  HD3 LYS A  43      -9.985  -9.580  -0.958  1.00  1.00           H  
ATOM    656  HE2 LYS A  43     -11.306  -8.565   0.676  1.00  1.00           H  
ATOM    657  HE3 LYS A  43     -11.897  -7.324  -0.412  1.00  1.00           H  
ATOM    658  HZ1 LYS A  43     -12.871 -10.076  -0.099  1.00  1.00           H  
ATOM    659  HZ2 LYS A  43     -13.730  -8.700  -0.240  1.00  1.00           H  
ATOM    660  N   GLU A  44      -6.431  -8.766  -1.610  1.00  1.00           N  
ATOM    661  CA  GLU A  44      -5.563  -9.931  -1.576  1.00  1.00           C  
ATOM    662  C   GLU A  44      -4.277  -9.612  -0.811  1.00  1.00           C  
ATOM    663  O   GLU A  44      -4.117 -10.017   0.339  1.00  1.00           O  
ATOM    664  CB  GLU A  44      -5.252 -10.424  -2.991  1.00  1.00           C  
ATOM    665  CG  GLU A  44      -5.449 -11.937  -3.099  1.00  1.00           C  
ATOM    666  CD  GLU A  44      -4.672 -12.508  -4.288  1.00  1.00           C  
ATOM    667  OE1 GLU A  44      -5.271 -12.826  -5.325  1.00  1.00           O  
ATOM    668  OE2 GLU A  44      -3.399 -12.615  -4.106  1.00  1.00           O  
ATOM    669  H   GLU A  44      -6.932  -8.638  -2.466  1.00  1.00           H  
ATOM    670  HA  GLU A  44      -6.128 -10.698  -1.047  1.00  1.00           H  
ATOM    671  HB2 GLU A  44      -5.898  -9.917  -3.707  1.00  1.00           H  
ATOM    672  HB3 GLU A  44      -4.225 -10.168  -3.251  1.00  1.00           H  
ATOM    673  HG2 GLU A  44      -5.118 -12.418  -2.179  1.00  1.00           H  
ATOM    674  HG3 GLU A  44      -6.510 -12.162  -3.213  1.00  1.00           H  
ATOM    675  HE2 GLU A  44      -3.003 -11.716  -3.921  1.00  1.00           H  
ATOM    676  N   MET A  45      -3.392  -8.888  -1.481  1.00  1.00           N  
ATOM    677  CA  MET A  45      -2.125  -8.509  -0.879  1.00  1.00           C  
ATOM    678  C   MET A  45      -2.308  -7.346   0.098  1.00  1.00           C  
ATOM    679  O   MET A  45      -1.740  -7.351   1.189  1.00  1.00           O  
ATOM    680  CB  MET A  45      -1.138  -8.105  -1.976  1.00  1.00           C  
ATOM    681  CG  MET A  45       0.236  -8.734  -1.736  1.00  1.00           C  
ATOM    682  SD  MET A  45       1.444  -7.994  -2.822  1.00  1.00           S  
ATOM    683  CE  MET A  45       0.726  -8.398  -4.406  1.00  1.00           C  
ATOM    684  H   MET A  45      -3.529  -8.561  -2.416  1.00  1.00           H  
ATOM    685  HA  MET A  45      -1.781  -9.393  -0.341  1.00  1.00           H  
ATOM    686  HB2 MET A  45      -1.521  -8.418  -2.947  1.00  1.00           H  
ATOM    687  HB3 MET A  45      -1.045  -7.019  -2.005  1.00  1.00           H  
ATOM    688  HG2 MET A  45       0.534  -8.592  -0.698  1.00  1.00           H  
ATOM    689  HG3 MET A  45       0.189  -9.809  -1.911  1.00  1.00           H  
ATOM    690  HE1 MET A  45       0.184  -9.340  -4.329  1.00  1.00           H  
ATOM    691  HE2 MET A  45       0.038  -7.607  -4.706  1.00  1.00           H  
ATOM    692  HE3 MET A  45       1.517  -8.493  -5.150  1.00  1.00           H  
ATOM    693  N   ALA A  46      -3.102  -6.376  -0.330  1.00  1.00           N  
ATOM    694  CA  ALA A  46      -3.367  -5.208   0.493  1.00  1.00           C  
ATOM    695  C   ALA A  46      -3.669  -5.656   1.925  1.00  1.00           C  
ATOM    696  O   ALA A  46      -3.466  -4.898   2.872  1.00  1.00           O  
ATOM    697  CB  ALA A  46      -4.513  -4.400  -0.119  1.00  1.00           C  
ATOM    698  H   ALA A  46      -3.560  -6.379  -1.219  1.00  1.00           H  
ATOM    699  HA  ALA A  46      -2.467  -4.593   0.496  1.00  1.00           H  
ATOM    700  HB1 ALA A  46      -5.343  -5.067  -0.352  1.00  1.00           H  
ATOM    701  HB2 ALA A  46      -4.844  -3.642   0.591  1.00  1.00           H  
ATOM    702  HB3 ALA A  46      -4.169  -3.917  -1.033  1.00  1.00           H  
ATOM    703  N   HIS A  47      -4.150  -6.885   2.037  1.00  1.00           N  
ATOM    704  CA  HIS A  47      -4.483  -7.443   3.337  1.00  1.00           C  
ATOM    705  C   HIS A  47      -3.375  -8.399   3.783  1.00  1.00           C  
ATOM    706  O   HIS A  47      -2.789  -8.221   4.849  1.00  1.00           O  
ATOM    707  CB  HIS A  47      -5.862  -8.105   3.307  1.00  1.00           C  
ATOM    708  CG  HIS A  47      -6.992  -7.157   2.984  1.00  1.00           C  
ATOM    709  ND1 HIS A  47      -8.200  -7.582   2.460  1.00  1.00           N  
ATOM    710  CD2 HIS A  47      -7.084  -5.803   3.116  1.00  1.00           C  
ATOM    711  CE1 HIS A  47      -8.977  -6.523   2.288  1.00  1.00           C  
ATOM    712  NE2 HIS A  47      -8.283  -5.421   2.695  1.00  1.00           N  
ATOM    713  H   HIS A  47      -4.313  -7.495   1.261  1.00  1.00           H  
ATOM    714  HA  HIS A  47      -4.531  -6.606   4.033  1.00  1.00           H  
ATOM    715  HB2 HIS A  47      -5.852  -8.908   2.569  1.00  1.00           H  
ATOM    716  HB3 HIS A  47      -6.053  -8.565   4.276  1.00  1.00           H  
ATOM    717  HD1 HIS A  47      -8.445  -8.528   2.247  1.00  1.00           H  
ATOM    718  HD2 HIS A  47      -6.305  -5.146   3.503  1.00  1.00           H  
ATOM    719  HE1 HIS A  47      -9.992  -6.530   1.891  1.00  1.00           H  
ATOM    720  N   GLY A  48      -3.123  -9.394   2.945  1.00  1.00           N  
ATOM    721  CA  GLY A  48      -2.096 -10.379   3.240  1.00  1.00           C  
ATOM    722  C   GLY A  48      -0.730  -9.711   3.415  1.00  1.00           C  
ATOM    723  O   GLY A  48      -0.641  -8.597   3.928  1.00  1.00           O  
ATOM    724  H   GLY A  48      -3.605  -9.532   2.080  1.00  1.00           H  
ATOM    725  HA2 GLY A  48      -2.358 -10.922   4.148  1.00  1.00           H  
ATOM    726  HA3 GLY A  48      -2.047 -11.111   2.434  1.00  1.00           H  
ATOM    727  N   LYS A  49       0.300 -10.421   2.978  1.00  1.00           N  
ATOM    728  CA  LYS A  49       1.657  -9.912   3.079  1.00  1.00           C  
ATOM    729  C   LYS A  49       1.903  -8.903   1.956  1.00  1.00           C  
ATOM    730  O   LYS A  49       2.865  -9.033   1.200  1.00  1.00           O  
ATOM    731  CB  LYS A  49       2.662 -11.065   3.102  1.00  1.00           C  
ATOM    732  CG  LYS A  49       3.461 -11.071   4.406  1.00  1.00           C  
ATOM    733  CD  LYS A  49       4.871 -11.622   4.183  1.00  1.00           C  
ATOM    734  CE  LYS A  49       5.789 -11.270   5.356  1.00  1.00           C  
ATOM    735  NZ  LYS A  49       6.416  -9.946   5.145  1.00  1.00           N  
ATOM    736  H   LYS A  49       0.218 -11.327   2.562  1.00  1.00           H  
ATOM    737  HA  LYS A  49       1.740  -9.393   4.034  1.00  1.00           H  
ATOM    738  HB2 LYS A  49       2.136 -12.013   2.989  1.00  1.00           H  
ATOM    739  HB3 LYS A  49       3.342 -10.976   2.255  1.00  1.00           H  
ATOM    740  HG2 LYS A  49       3.521 -10.058   4.804  1.00  1.00           H  
ATOM    741  HG3 LYS A  49       2.944 -11.675   5.151  1.00  1.00           H  
ATOM    742  HD2 LYS A  49       4.827 -12.704   4.062  1.00  1.00           H  
ATOM    743  HD3 LYS A  49       5.282 -11.214   3.260  1.00  1.00           H  
ATOM    744  HE2 LYS A  49       5.217 -11.265   6.284  1.00  1.00           H  
ATOM    745  HE3 LYS A  49       6.561 -12.032   5.462  1.00  1.00           H  
ATOM    746  HZ1 LYS A  49       5.786  -9.297   4.686  1.00  1.00           H  
ATOM    747  HZ2 LYS A  49       6.697  -9.516   6.019  1.00  1.00           H  
ATOM    748  N   GLY A  50       1.018  -7.919   1.883  1.00  1.00           N  
ATOM    749  CA  GLY A  50       1.128  -6.888   0.864  1.00  1.00           C  
ATOM    750  C   GLY A  50       1.463  -5.533   1.490  1.00  1.00           C  
ATOM    751  O   GLY A  50       2.530  -4.976   1.239  1.00  1.00           O  
ATOM    752  H   GLY A  50       0.239  -7.821   2.501  1.00  1.00           H  
ATOM    753  HA2 GLY A  50       1.901  -7.162   0.146  1.00  1.00           H  
ATOM    754  HA3 GLY A  50       0.191  -6.817   0.312  1.00  1.00           H  
ATOM    755  N   CYS A  51       0.531  -5.042   2.294  1.00  1.00           N  
ATOM    756  CA  CYS A  51       0.714  -3.762   2.957  1.00  1.00           C  
ATOM    757  C   CYS A  51       0.703  -3.999   4.469  1.00  1.00           C  
ATOM    758  O   CYS A  51       1.610  -3.563   5.176  1.00  1.00           O  
ATOM    759  CB  CYS A  51      -0.348  -2.747   2.531  1.00  1.00           C  
ATOM    760  SG  CYS A  51      -0.600  -2.612   0.724  1.00  1.00           S  
ATOM    761  H   CYS A  51      -0.335  -5.501   2.493  1.00  1.00           H  
ATOM    762  HA  CYS A  51       1.680  -3.376   2.633  1.00  1.00           H  
ATOM    763  HB2 CYS A  51      -1.296  -3.017   2.997  1.00  1.00           H  
ATOM    764  HB3 CYS A  51      -0.070  -1.767   2.919  1.00  1.00           H  
ATOM    765  N   LYS A  52      -0.335  -4.689   4.920  1.00  1.00           N  
ATOM    766  CA  LYS A  52      -0.475  -4.989   6.335  1.00  1.00           C  
ATOM    767  C   LYS A  52       0.693  -5.869   6.784  1.00  1.00           C  
ATOM    768  O   LYS A  52       1.061  -5.866   7.958  1.00  1.00           O  
ATOM    769  CB  LYS A  52      -1.849  -5.599   6.619  1.00  1.00           C  
ATOM    770  CG  LYS A  52      -2.943  -4.882   5.824  1.00  1.00           C  
ATOM    771  CD  LYS A  52      -4.180  -4.639   6.691  1.00  1.00           C  
ATOM    772  CE  LYS A  52      -4.792  -5.961   7.156  1.00  1.00           C  
ATOM    773  NZ  LYS A  52      -4.452  -6.220   8.573  1.00  1.00           N  
ATOM    774  H   LYS A  52      -1.069  -5.040   4.338  1.00  1.00           H  
ATOM    775  HA  LYS A  52      -0.425  -4.044   6.876  1.00  1.00           H  
ATOM    776  HB2 LYS A  52      -1.842  -6.658   6.359  1.00  1.00           H  
ATOM    777  HB3 LYS A  52      -2.067  -5.534   7.685  1.00  1.00           H  
ATOM    778  HG2 LYS A  52      -2.562  -3.931   5.452  1.00  1.00           H  
ATOM    779  HG3 LYS A  52      -3.216  -5.478   4.954  1.00  1.00           H  
ATOM    780  HD2 LYS A  52      -3.909  -4.035   7.557  1.00  1.00           H  
ATOM    781  HD3 LYS A  52      -4.919  -4.070   6.126  1.00  1.00           H  
ATOM    782  HE2 LYS A  52      -5.875  -5.929   7.036  1.00  1.00           H  
ATOM    783  HE3 LYS A  52      -4.427  -6.777   6.533  1.00  1.00           H  
ATOM    784  HZ1 LYS A  52      -3.657  -5.670   8.879  1.00  1.00           H  
ATOM    785  HZ2 LYS A  52      -5.220  -5.997   9.196  1.00  1.00           H  
ATOM    786  N   GLY A  53       1.243  -6.601   5.826  1.00  1.00           N  
ATOM    787  CA  GLY A  53       2.362  -7.483   6.109  1.00  1.00           C  
ATOM    788  C   GLY A  53       3.618  -6.682   6.460  1.00  1.00           C  
ATOM    789  O   GLY A  53       4.352  -7.043   7.379  1.00  1.00           O  
ATOM    790  H   GLY A  53       0.938  -6.597   4.874  1.00  1.00           H  
ATOM    791  HA2 GLY A  53       2.107  -8.147   6.935  1.00  1.00           H  
ATOM    792  HA3 GLY A  53       2.560  -8.114   5.242  1.00  1.00           H  
ATOM    793  N   CYS A  54       3.826  -5.609   5.711  1.00  1.00           N  
ATOM    794  CA  CYS A  54       4.979  -4.754   5.932  1.00  1.00           C  
ATOM    795  C   CYS A  54       4.580  -3.655   6.919  1.00  1.00           C  
ATOM    796  O   CYS A  54       5.243  -2.622   7.004  1.00  1.00           O  
ATOM    797  CB  CYS A  54       5.515  -4.176   4.620  1.00  1.00           C  
ATOM    798  SG  CYS A  54       7.332  -3.982   4.718  1.00  1.00           S  
ATOM    799  H   CYS A  54       3.224  -5.323   4.965  1.00  1.00           H  
ATOM    800  HA  CYS A  54       5.762  -5.386   6.352  1.00  1.00           H  
ATOM    801  HB2 CYS A  54       5.255  -4.834   3.791  1.00  1.00           H  
ATOM    802  HB3 CYS A  54       5.048  -3.212   4.421  1.00  1.00           H  
ATOM    803  N   HIS A  55       3.499  -3.915   7.639  1.00  1.00           N  
ATOM    804  CA  HIS A  55       3.004  -2.961   8.617  1.00  1.00           C  
ATOM    805  C   HIS A  55       3.012  -3.600  10.007  1.00  1.00           C  
ATOM    806  O   HIS A  55       3.808  -3.220  10.865  1.00  1.00           O  
ATOM    807  CB  HIS A  55       1.625  -2.435   8.213  1.00  1.00           C  
ATOM    808  CG  HIS A  55       1.658  -1.412   7.104  1.00  1.00           C  
ATOM    809  ND1 HIS A  55       0.512  -0.863   6.555  1.00  1.00           N  
ATOM    810  CD2 HIS A  55       2.710  -0.842   6.448  1.00  1.00           C  
ATOM    811  CE1 HIS A  55       0.870  -0.004   5.612  1.00  1.00           C  
ATOM    812  NE2 HIS A  55       2.232   0.006   5.546  1.00  1.00           N  
ATOM    813  H   HIS A  55       2.966  -4.758   7.564  1.00  1.00           H  
ATOM    814  HA  HIS A  55       3.696  -2.118   8.610  1.00  1.00           H  
ATOM    815  HB2 HIS A  55       1.005  -3.275   7.900  1.00  1.00           H  
ATOM    816  HB3 HIS A  55       1.146  -1.994   9.087  1.00  1.00           H  
ATOM    817  HD1 HIS A  55      -0.426  -1.078   6.825  1.00  1.00           H  
ATOM    818  HD2 HIS A  55       3.764  -1.050   6.632  1.00  1.00           H  
ATOM    819  HE1 HIS A  55       0.194   0.589   4.996  1.00  1.00           H  
ATOM    820  N   GLU A  56       2.116  -4.559  10.187  1.00  1.00           N  
ATOM    821  CA  GLU A  56       2.010  -5.255  11.458  1.00  1.00           C  
ATOM    822  C   GLU A  56       3.387  -5.741  11.915  1.00  1.00           C  
ATOM    823  O   GLU A  56       3.762  -5.556  13.071  1.00  1.00           O  
ATOM    824  CB  GLU A  56       1.020  -6.418  11.366  1.00  1.00           C  
ATOM    825  CG  GLU A  56      -0.327  -6.043  11.985  1.00  1.00           C  
ATOM    826  CD  GLU A  56      -1.235  -7.269  12.108  1.00  1.00           C  
ATOM    827  OE1 GLU A  56      -2.244  -7.367  11.395  1.00  1.00           O  
ATOM    828  OE2 GLU A  56      -0.859  -8.139  12.982  1.00  1.00           O  
ATOM    829  H   GLU A  56       1.472  -4.863   9.484  1.00  1.00           H  
ATOM    830  HA  GLU A  56       1.626  -4.515  12.162  1.00  1.00           H  
ATOM    831  HB2 GLU A  56       0.880  -6.698  10.322  1.00  1.00           H  
ATOM    832  HB3 GLU A  56       1.429  -7.290  11.877  1.00  1.00           H  
ATOM    833  HG2 GLU A  56      -0.169  -5.603  12.969  1.00  1.00           H  
ATOM    834  HG3 GLU A  56      -0.815  -5.285  11.372  1.00  1.00           H  
ATOM    835  HE2 GLU A  56      -1.548  -8.222  13.701  1.00  1.00           H  
ATOM    836  N   GLU A  57       4.102  -6.353  10.982  1.00  1.00           N  
ATOM    837  CA  GLU A  57       5.429  -6.866  11.274  1.00  1.00           C  
ATOM    838  C   GLU A  57       6.302  -5.767  11.882  1.00  1.00           C  
ATOM    839  O   GLU A  57       7.180  -6.045  12.697  1.00  1.00           O  
ATOM    840  CB  GLU A  57       6.079  -7.452  10.019  1.00  1.00           C  
ATOM    841  CG  GLU A  57       5.491  -8.824   9.686  1.00  1.00           C  
ATOM    842  CD  GLU A  57       3.962  -8.794   9.741  1.00  1.00           C  
ATOM    843  OE1 GLU A  57       3.383  -8.726  10.836  1.00  1.00           O  
ATOM    844  OE2 GLU A  57       3.374  -8.842   8.595  1.00  1.00           O  
ATOM    845  H   GLU A  57       3.789  -6.499  10.044  1.00  1.00           H  
ATOM    846  HA  GLU A  57       5.278  -7.663  12.002  1.00  1.00           H  
ATOM    847  HB2 GLU A  57       5.929  -6.774   9.178  1.00  1.00           H  
ATOM    848  HB3 GLU A  57       7.155  -7.540  10.169  1.00  1.00           H  
ATOM    849  HG2 GLU A  57       5.816  -9.132   8.692  1.00  1.00           H  
ATOM    850  HG3 GLU A  57       5.869  -9.566  10.389  1.00  1.00           H  
ATOM    851  HE2 GLU A  57       3.479  -9.752   8.194  1.00  1.00           H  
ATOM    852  N   MET A  58       6.032  -4.540  11.461  1.00  1.00           N  
ATOM    853  CA  MET A  58       6.782  -3.397  11.953  1.00  1.00           C  
ATOM    854  C   MET A  58       6.036  -2.703  13.095  1.00  1.00           C  
ATOM    855  O   MET A  58       6.633  -1.948  13.861  1.00  1.00           O  
ATOM    856  CB  MET A  58       7.007  -2.404  10.811  1.00  1.00           C  
ATOM    857  CG  MET A  58       7.491  -3.120   9.549  1.00  1.00           C  
ATOM    858  SD  MET A  58       8.278  -1.954   8.450  1.00  1.00           S  
ATOM    859  CE  MET A  58       9.992  -2.282   8.827  1.00  1.00           C  
ATOM    860  H   MET A  58       5.316  -4.322  10.797  1.00  1.00           H  
ATOM    861  HA  MET A  58       7.725  -3.802  12.319  1.00  1.00           H  
ATOM    862  HB2 MET A  58       6.079  -1.872  10.599  1.00  1.00           H  
ATOM    863  HB3 MET A  58       7.740  -1.656  11.114  1.00  1.00           H  
ATOM    864  HG2 MET A  58       8.191  -3.911   9.816  1.00  1.00           H  
ATOM    865  HG3 MET A  58       6.649  -3.595   9.045  1.00  1.00           H  
ATOM    866  HE1 MET A  58      10.607  -2.049   7.957  1.00  1.00           H  
ATOM    867  HE2 MET A  58      10.304  -1.663   9.669  1.00  1.00           H  
ATOM    868  HE3 MET A  58      10.113  -3.334   9.086  1.00  1.00           H  
ATOM    869  N   LYS A  59       4.744  -2.983  13.172  1.00  1.00           N  
ATOM    870  CA  LYS A  59       3.911  -2.395  14.207  1.00  1.00           C  
ATOM    871  C   LYS A  59       3.802  -0.887  13.972  1.00  1.00           C  
ATOM    872  O   LYS A  59       4.030  -0.095  14.885  1.00  1.00           O  
ATOM    873  CB  LYS A  59       4.440  -2.765  15.594  1.00  1.00           C  
ATOM    874  CG  LYS A  59       3.290  -3.088  16.551  1.00  1.00           C  
ATOM    875  CD  LYS A  59       2.936  -4.575  16.501  1.00  1.00           C  
ATOM    876  CE  LYS A  59       3.979  -5.413  17.244  1.00  1.00           C  
ATOM    877  NZ  LYS A  59       5.027  -5.883  16.311  1.00  1.00           N  
ATOM    878  H   LYS A  59       4.267  -3.598  12.544  1.00  1.00           H  
ATOM    879  HA  LYS A  59       2.917  -2.832  14.114  1.00  1.00           H  
ATOM    880  HB2 LYS A  59       5.106  -3.625  15.517  1.00  1.00           H  
ATOM    881  HB3 LYS A  59       5.030  -1.940  15.994  1.00  1.00           H  
ATOM    882  HG2 LYS A  59       3.570  -2.811  17.568  1.00  1.00           H  
ATOM    883  HG3 LYS A  59       2.415  -2.493  16.288  1.00  1.00           H  
ATOM    884  HD2 LYS A  59       1.953  -4.734  16.945  1.00  1.00           H  
ATOM    885  HD3 LYS A  59       2.874  -4.903  15.463  1.00  1.00           H  
ATOM    886  HE2 LYS A  59       4.431  -4.819  18.039  1.00  1.00           H  
ATOM    887  HE3 LYS A  59       3.497  -6.267  17.719  1.00  1.00           H  
ATOM    888  HZ1 LYS A  59       5.955  -5.803  16.711  1.00  1.00           H  
ATOM    889  HZ2 LYS A  59       4.900  -6.856  16.056  1.00  1.00           H  
ATOM    890  N   LYS A  60       3.452  -0.536  12.744  1.00  1.00           N  
ATOM    891  CA  LYS A  60       3.310   0.863  12.377  1.00  1.00           C  
ATOM    892  C   LYS A  60       2.607   0.962  11.022  1.00  1.00           C  
ATOM    893  O   LYS A  60       2.996   0.291  10.067  1.00  1.00           O  
ATOM    894  CB  LYS A  60       4.667   1.569  12.420  1.00  1.00           C  
ATOM    895  CG  LYS A  60       5.805   0.587  12.133  1.00  1.00           C  
ATOM    896  CD  LYS A  60       7.082   1.329  11.736  1.00  1.00           C  
ATOM    897  CE  LYS A  60       8.308   0.713  12.413  1.00  1.00           C  
ATOM    898  NZ  LYS A  60       8.859   1.638  13.428  1.00  1.00           N  
ATOM    899  H   LYS A  60       3.268  -1.186  12.007  1.00  1.00           H  
ATOM    900  HA  LYS A  60       2.678   1.335  13.130  1.00  1.00           H  
ATOM    901  HB2 LYS A  60       4.685   2.376  11.688  1.00  1.00           H  
ATOM    902  HB3 LYS A  60       4.813   2.025  13.399  1.00  1.00           H  
ATOM    903  HG2 LYS A  60       5.994  -0.024  13.015  1.00  1.00           H  
ATOM    904  HG3 LYS A  60       5.511  -0.092  11.332  1.00  1.00           H  
ATOM    905  HD2 LYS A  60       7.205   1.296  10.653  1.00  1.00           H  
ATOM    906  HD3 LYS A  60       6.998   2.380  12.014  1.00  1.00           H  
ATOM    907  HE2 LYS A  60       8.034  -0.231  12.884  1.00  1.00           H  
ATOM    908  HE3 LYS A  60       9.069   0.488  11.666  1.00  1.00           H  
ATOM    909  HZ1 LYS A  60       9.759   1.327  13.777  1.00  1.00           H  
ATOM    910  HZ2 LYS A  60       8.995   2.572  13.057  1.00  1.00           H  
ATOM    911  N   GLY A  61       1.585   1.804  10.981  1.00  1.00           N  
ATOM    912  CA  GLY A  61       0.825   2.000   9.759  1.00  1.00           C  
ATOM    913  C   GLY A  61      -0.639   1.601   9.954  1.00  1.00           C  
ATOM    914  O   GLY A  61      -1.041   1.080  10.992  1.00  1.00           O  
ATOM    915  H   GLY A  61       1.276   2.346  11.762  1.00  1.00           H  
ATOM    916  HA2 GLY A  61       0.883   3.044   9.453  1.00  1.00           H  
ATOM    917  HA3 GLY A  61       1.263   1.407   8.955  1.00  1.00           H  
ATOM    918  N   PRO A  62      -1.438   1.861   8.916  1.00  1.00           N  
ATOM    919  CA  PRO A  62      -2.854   1.566   8.883  1.00  1.00           C  
ATOM    920  C   PRO A  62      -3.063   0.059   8.919  1.00  1.00           C  
ATOM    921  O   PRO A  62      -2.982  -0.578   7.870  1.00  1.00           O  
ATOM    922  CB  PRO A  62      -3.346   2.155   7.562  1.00  1.00           C  
ATOM    923  CG  PRO A  62      -2.119   2.191   6.682  1.00  1.00           C  
ATOM    924  CD  PRO A  62      -0.999   2.472   7.680  1.00  1.00           C  
ATOM    925  HA  PRO A  62      -3.371   2.031   9.722  1.00  1.00           H  
ATOM    926  HB2 PRO A  62      -4.173   1.586   7.138  1.00  1.00           H  
ATOM    927  HB3 PRO A  62      -3.633   3.195   7.719  1.00  1.00           H  
ATOM    928  HG2 PRO A  62      -1.974   1.201   6.249  1.00  1.00           H  
ATOM    929  HG3 PRO A  62      -2.178   2.949   5.901  1.00  1.00           H  
ATOM    930  HD2 PRO A  62      -0.056   2.047   7.336  1.00  1.00           H  
ATOM    931  HD3 PRO A  62      -0.899   3.547   7.830  1.00  1.00           H  
ATOM    932  N   THR A  63      -3.321  -0.476  10.104  1.00  1.00           N  
ATOM    933  CA  THR A  63      -3.535  -1.906  10.248  1.00  1.00           C  
ATOM    934  C   THR A  63      -5.023  -2.207  10.435  1.00  1.00           C  
ATOM    935  O   THR A  63      -5.467  -3.330  10.202  1.00  1.00           O  
ATOM    936  CB  THR A  63      -2.665  -2.400  11.406  1.00  1.00           C  
ATOM    937  OG1 THR A  63      -2.813  -1.394  12.404  1.00  1.00           O  
ATOM    938  CG2 THR A  63      -1.173  -2.374  11.069  1.00  1.00           C  
ATOM    939  H   THR A  63      -3.386   0.048  10.952  1.00  1.00           H  
ATOM    940  HA  THR A  63      -3.224  -2.395   9.325  1.00  1.00           H  
ATOM    941  HB  THR A  63      -2.974  -3.394  11.729  1.00  1.00           H  
ATOM    942  HG1 THR A  63      -3.750  -1.395  12.755  1.00  1.00           H  
ATOM    943 HG21 THR A  63      -0.601  -2.727  11.927  1.00  1.00           H  
ATOM    944 HG22 THR A  63      -0.982  -3.022  10.214  1.00  1.00           H  
ATOM    945 HG23 THR A  63      -0.872  -1.355  10.827  1.00  1.00           H  
ATOM    946  N   LYS A  64      -5.753  -1.184  10.854  1.00  1.00           N  
ATOM    947  CA  LYS A  64      -7.182  -1.324  11.075  1.00  1.00           C  
ATOM    948  C   LYS A  64      -7.929  -0.992   9.781  1.00  1.00           C  
ATOM    949  O   LYS A  64      -7.357  -0.408   8.863  1.00  1.00           O  
ATOM    950  CB  LYS A  64      -7.624  -0.483  12.273  1.00  1.00           C  
ATOM    951  CG  LYS A  64      -6.727  -0.740  13.485  1.00  1.00           C  
ATOM    952  CD  LYS A  64      -5.911   0.505  13.838  1.00  1.00           C  
ATOM    953  CE  LYS A  64      -5.120   0.294  15.131  1.00  1.00           C  
ATOM    954  NZ  LYS A  64      -4.057   1.316  15.261  1.00  1.00           N  
ATOM    955  H   LYS A  64      -5.384  -0.273  11.041  1.00  1.00           H  
ATOM    956  HA  LYS A  64      -7.373  -2.368  11.326  1.00  1.00           H  
ATOM    957  HB2 LYS A  64      -7.593   0.575  12.012  1.00  1.00           H  
ATOM    958  HB3 LYS A  64      -8.658  -0.717  12.526  1.00  1.00           H  
ATOM    959  HG2 LYS A  64      -7.338  -1.033  14.339  1.00  1.00           H  
ATOM    960  HG3 LYS A  64      -6.055  -1.572  13.274  1.00  1.00           H  
ATOM    961  HD2 LYS A  64      -5.227   0.739  13.023  1.00  1.00           H  
ATOM    962  HD3 LYS A  64      -6.577   1.360  13.951  1.00  1.00           H  
ATOM    963  HE2 LYS A  64      -5.791   0.347  15.988  1.00  1.00           H  
ATOM    964  HE3 LYS A  64      -4.676  -0.702  15.134  1.00  1.00           H  
ATOM    965  HZ1 LYS A  64      -3.269   0.978  15.802  1.00  1.00           H  
ATOM    966  HZ2 LYS A  64      -3.693   1.602  14.359  1.00  1.00           H  
ATOM    967  N   CYS A  65      -9.196  -1.380   9.751  1.00  1.00           N  
ATOM    968  CA  CYS A  65     -10.027  -1.130   8.585  1.00  1.00           C  
ATOM    969  C   CYS A  65     -10.494   0.326   8.631  1.00  1.00           C  
ATOM    970  O   CYS A  65     -11.069   0.827   7.666  1.00  1.00           O  
ATOM    971  CB  CYS A  65     -11.204  -2.105   8.511  1.00  1.00           C  
ATOM    972  SG  CYS A  65     -10.947  -3.688   9.394  1.00  1.00           S  
ATOM    973  H   CYS A  65      -9.653  -1.855  10.502  1.00  1.00           H  
ATOM    974  HA  CYS A  65      -9.401  -1.309   7.711  1.00  1.00           H  
ATOM    975  HB2 CYS A  65     -12.088  -1.617   8.919  1.00  1.00           H  
ATOM    976  HB3 CYS A  65     -11.413  -2.320   7.463  1.00  1.00           H  
ATOM    977  N   GLY A  66     -10.229   0.964   9.762  1.00  1.00           N  
ATOM    978  CA  GLY A  66     -10.616   2.352   9.946  1.00  1.00           C  
ATOM    979  C   GLY A  66      -9.450   3.292   9.631  1.00  1.00           C  
ATOM    980  O   GLY A  66      -9.573   4.508   9.769  1.00  1.00           O  
ATOM    981  H   GLY A  66      -9.761   0.548  10.542  1.00  1.00           H  
ATOM    982  HA2 GLY A  66     -11.461   2.587   9.299  1.00  1.00           H  
ATOM    983  HA3 GLY A  66     -10.946   2.508  10.972  1.00  1.00           H  
ATOM    984  N   GLU A  67      -8.344   2.693   9.215  1.00  1.00           N  
ATOM    985  CA  GLU A  67      -7.157   3.461   8.880  1.00  1.00           C  
ATOM    986  C   GLU A  67      -6.986   3.539   7.361  1.00  1.00           C  
ATOM    987  O   GLU A  67      -6.676   4.600   6.821  1.00  1.00           O  
ATOM    988  CB  GLU A  67      -5.913   2.864   9.541  1.00  1.00           C  
ATOM    989  CG  GLU A  67      -4.985   3.966  10.057  1.00  1.00           C  
ATOM    990  CD  GLU A  67      -4.745   3.820  11.562  1.00  1.00           C  
ATOM    991  OE1 GLU A  67      -5.698   3.594  12.323  1.00  1.00           O  
ATOM    992  OE2 GLU A  67      -3.516   3.948  11.932  1.00  1.00           O  
ATOM    993  H   GLU A  67      -8.252   1.703   9.105  1.00  1.00           H  
ATOM    994  HA  GLU A  67      -7.333   4.457   9.284  1.00  1.00           H  
ATOM    995  HB2 GLU A  67      -6.211   2.218  10.367  1.00  1.00           H  
ATOM    996  HB3 GLU A  67      -5.379   2.240   8.824  1.00  1.00           H  
ATOM    997  HG2 GLU A  67      -4.034   3.922   9.528  1.00  1.00           H  
ATOM    998  HG3 GLU A  67      -5.423   4.942   9.849  1.00  1.00           H  
ATOM    999  HE2 GLU A  67      -3.118   4.767  11.521  1.00  1.00           H  
ATOM   1000  N   CYS A  68      -7.197   2.401   6.715  1.00  1.00           N  
ATOM   1001  CA  CYS A  68      -7.070   2.328   5.269  1.00  1.00           C  
ATOM   1002  C   CYS A  68      -8.424   2.681   4.650  1.00  1.00           C  
ATOM   1003  O   CYS A  68      -8.510   3.569   3.803  1.00  1.00           O  
ATOM   1004  CB  CYS A  68      -6.575   0.953   4.814  1.00  1.00           C  
ATOM   1005  SG  CYS A  68      -4.749   0.955   4.690  1.00  1.00           S  
ATOM   1006  H   CYS A  68      -7.449   1.543   7.161  1.00  1.00           H  
ATOM   1007  HA  CYS A  68      -6.312   3.057   4.984  1.00  1.00           H  
ATOM   1008  HB2 CYS A  68      -6.899   0.189   5.520  1.00  1.00           H  
ATOM   1009  HB3 CYS A  68      -7.013   0.702   3.848  1.00  1.00           H  
ATOM   1010  N   HIS A  69      -9.447   1.967   5.096  1.00  1.00           N  
ATOM   1011  CA  HIS A  69     -10.792   2.193   4.596  1.00  1.00           C  
ATOM   1012  C   HIS A  69     -11.471   3.284   5.426  1.00  1.00           C  
ATOM   1013  O   HIS A  69     -12.232   2.986   6.346  1.00  1.00           O  
ATOM   1014  CB  HIS A  69     -11.589   0.887   4.568  1.00  1.00           C  
ATOM   1015  CG  HIS A  69     -10.980  -0.185   3.695  1.00  1.00           C  
ATOM   1016  ND1 HIS A  69     -10.918  -0.084   2.316  1.00  1.00           N  
ATOM   1017  CD2 HIS A  69     -10.406  -1.379   4.020  1.00  1.00           C  
ATOM   1018  CE1 HIS A  69     -10.332  -1.174   1.843  1.00  1.00           C  
ATOM   1019  NE2 HIS A  69     -10.016  -1.976   2.901  1.00  1.00           N  
ATOM   1020  H   HIS A  69      -9.368   1.246   5.784  1.00  1.00           H  
ATOM   1021  HA  HIS A  69     -10.689   2.542   3.568  1.00  1.00           H  
ATOM   1022  HB2 HIS A  69     -11.678   0.506   5.585  1.00  1.00           H  
ATOM   1023  HB3 HIS A  69     -12.599   1.097   4.216  1.00  1.00           H  
ATOM   1024  HD1 HIS A  69     -11.257   0.682   1.770  1.00  1.00           H  
ATOM   1025  HD2 HIS A  69     -10.288  -1.776   5.029  1.00  1.00           H  
ATOM   1026  HE1 HIS A  69     -10.137  -1.392   0.793  1.00  1.00           H  
ATOM   1027  N   LYS A  70     -11.172   4.525   5.072  1.00  1.00           N  
ATOM   1028  CA  LYS A  70     -11.745   5.662   5.773  1.00  1.00           C  
ATOM   1029  C   LYS A  70     -11.410   6.946   5.012  1.00  1.00           C  
ATOM   1030  O   LYS A  70     -10.408   7.599   5.298  1.00  1.00           O  
ATOM   1031  CB  LYS A  70     -11.288   5.676   7.233  1.00  1.00           C  
ATOM   1032  CG  LYS A  70     -12.470   5.458   8.180  1.00  1.00           C  
ATOM   1033  CD  LYS A  70     -13.201   6.773   8.457  1.00  1.00           C  
ATOM   1034  CE  LYS A  70     -13.074   7.172   9.928  1.00  1.00           C  
ATOM   1035  NZ  LYS A  70     -14.297   6.799  10.673  1.00  1.00           N  
ATOM   1036  H   LYS A  70     -10.553   4.759   4.323  1.00  1.00           H  
ATOM   1037  HA  LYS A  70     -12.827   5.533   5.775  1.00  1.00           H  
ATOM   1038  HB2 LYS A  70     -10.541   4.898   7.393  1.00  1.00           H  
ATOM   1039  HB3 LYS A  70     -10.807   6.628   7.459  1.00  1.00           H  
ATOM   1040  HG2 LYS A  70     -13.162   4.738   7.743  1.00  1.00           H  
ATOM   1041  HG3 LYS A  70     -12.115   5.031   9.118  1.00  1.00           H  
ATOM   1042  HD2 LYS A  70     -12.789   7.562   7.826  1.00  1.00           H  
ATOM   1043  HD3 LYS A  70     -14.253   6.671   8.193  1.00  1.00           H  
ATOM   1044  HE2 LYS A  70     -12.207   6.681  10.371  1.00  1.00           H  
ATOM   1045  HE3 LYS A  70     -12.906   8.246  10.007  1.00  1.00           H  
ATOM   1046  HZ1 LYS A  70     -14.191   6.937  11.672  1.00  1.00           H  
ATOM   1047  HZ2 LYS A  70     -15.100   7.347  10.385  1.00  1.00           H  
ATOM   1048  N   LYS A  71     -12.270   7.271   4.057  1.00  1.00           N  
ATOM   1049  CA  LYS A  71     -12.078   8.465   3.252  1.00  1.00           C  
ATOM   1050  C   LYS A  71     -12.763   9.650   3.935  1.00  1.00           C  
ATOM   1051  O   LYS A  71     -12.188  10.734   4.031  1.00  1.00           O  
ATOM   1052  CB  LYS A  71     -12.551   8.226   1.817  1.00  1.00           C  
ATOM   1053  CG  LYS A  71     -13.336   9.428   1.290  1.00  1.00           C  
ATOM   1054  CD  LYS A  71     -13.421   9.402  -0.237  1.00  1.00           C  
ATOM   1055  CE  LYS A  71     -14.864   9.195  -0.703  1.00  1.00           C  
ATOM   1056  NZ  LYS A  71     -15.688  10.381  -0.378  1.00  1.00           N  
ATOM   1057  H   LYS A  71     -13.083   6.734   3.830  1.00  1.00           H  
ATOM   1058  HA  LYS A  71     -11.007   8.663   3.210  1.00  1.00           H  
ATOM   1059  HB2 LYS A  71     -11.691   8.038   1.173  1.00  1.00           H  
ATOM   1060  HB3 LYS A  71     -13.176   7.334   1.780  1.00  1.00           H  
ATOM   1061  HG2 LYS A  71     -14.340   9.425   1.714  1.00  1.00           H  
ATOM   1062  HG3 LYS A  71     -12.856  10.351   1.615  1.00  1.00           H  
ATOM   1063  HD2 LYS A  71     -13.035  10.337  -0.643  1.00  1.00           H  
ATOM   1064  HD3 LYS A  71     -12.792   8.601  -0.626  1.00  1.00           H  
ATOM   1065  HE2 LYS A  71     -14.883   9.014  -1.778  1.00  1.00           H  
ATOM   1066  HE3 LYS A  71     -15.284   8.311  -0.223  1.00  1.00           H  
ATOM   1067  HZ1 LYS A  71     -16.527  10.132   0.134  1.00  1.00           H  
ATOM   1068  HZ2 LYS A  71     -15.183  11.050   0.192  1.00  1.00           H  
TER    1069      LYS A  71                                                      
HETATM 1070  CHA HEM A 101       2.496   2.239  -8.814  1.00  1.00           C  
HETATM 1071  CHB HEM A 101       7.102   3.424  -9.868  1.00  1.00           C  
HETATM 1072  CHC HEM A 101       8.473   2.203  -5.357  1.00  1.00           C  
HETATM 1073  CHD HEM A 101       3.915   0.502  -4.490  1.00  1.00           C  
HETATM 1074  C1A HEM A 101       3.633   2.694  -9.473  1.00  1.00           C  
HETATM 1075  C2A HEM A 101       3.632   3.239 -10.811  1.00  1.00           C  
HETATM 1076  C3A HEM A 101       4.907   3.569 -11.106  1.00  1.00           C  
HETATM 1077  C4A HEM A 101       5.711   3.231  -9.955  1.00  1.00           C  
HETATM 1078  CMA HEM A 101       5.436   4.172 -12.375  1.00  1.00           C  
HETATM 1079  CAA HEM A 101       2.414   3.392 -11.675  1.00  1.00           C  
HETATM 1080  CBA HEM A 101       2.442   2.542 -12.942  1.00  1.00           C  
HETATM 1081  CGA HEM A 101       1.689   3.224 -14.076  1.00  1.00           C  
HETATM 1082  O1A HEM A 101       0.517   2.844 -14.288  1.00  1.00           O  
HETATM 1083  O2A HEM A 101       2.300   4.113 -14.708  1.00  1.00           O  
HETATM 1084  C1B HEM A 101       7.871   3.123  -8.749  1.00  1.00           C  
HETATM 1085  C2B HEM A 101       9.315   3.126  -8.733  1.00  1.00           C  
HETATM 1086  C3B HEM A 101       9.698   2.788  -7.483  1.00  1.00           C  
HETATM 1087  C4B HEM A 101       8.496   2.572  -6.714  1.00  1.00           C  
HETATM 1088  CMB HEM A 101      10.187   3.451  -9.910  1.00  1.00           C  
HETATM 1089  CAB HEM A 101      11.095   2.650  -6.951  1.00  1.00           C  
HETATM 1090  CBB HEM A 101      12.116   2.206  -7.994  1.00  1.00           C  
HETATM 1091  C1C HEM A 101       7.305   1.592  -4.699  1.00  1.00           C  
HETATM 1092  C2C HEM A 101       7.338   0.882  -3.442  1.00  1.00           C  
HETATM 1093  C3C HEM A 101       6.096   0.402  -3.224  1.00  1.00           C  
HETATM 1094  C4C HEM A 101       5.280   0.809  -4.344  1.00  1.00           C  
HETATM 1095  CMC HEM A 101       8.553   0.732  -2.573  1.00  1.00           C  
HETATM 1096  CAC HEM A 101       5.609  -0.406  -2.056  1.00  1.00           C  
HETATM 1097  CBC HEM A 101       6.198   0.024  -0.716  1.00  1.00           C  
HETATM 1098  C1D HEM A 101       3.148   0.832  -5.603  1.00  1.00           C  
HETATM 1099  C2D HEM A 101       1.751   0.498  -5.753  1.00  1.00           C  
HETATM 1100  C3D HEM A 101       1.354   0.978  -6.950  1.00  1.00           C  
HETATM 1101  C4D HEM A 101       2.502   1.614  -7.554  1.00  1.00           C  
HETATM 1102  CMD HEM A 101       0.932  -0.246  -4.738  1.00  1.00           C  
HETATM 1103  CAD HEM A 101      -0.007   0.892  -7.576  1.00  1.00           C  
HETATM 1104  CBD HEM A 101      -0.092  -0.084  -8.746  1.00  1.00           C  
HETATM 1105  CGD HEM A 101      -1.509  -0.158  -9.296  1.00  1.00           C  
HETATM 1106  O1D HEM A 101      -1.716   0.380 -10.406  1.00  1.00           O  
HETATM 1107  O2D HEM A 101      -2.359  -0.750  -8.597  1.00  1.00           O  
HETATM 1108  NA  HEM A 101       4.917   2.694  -8.956  1.00  1.00           N  
HETATM 1109  NB  HEM A 101       7.378   2.781  -7.502  1.00  1.00           N  
HETATM 1110  NC  HEM A 101       6.034   1.541  -5.246  1.00  1.00           N  
HETATM 1111  ND  HEM A 101       3.600   1.518  -6.716  1.00  1.00           N  
HETATM 1112 FE   HEM A 101       5.437   2.148  -6.984  1.00  1.00          FE  
HETATM 1113  CHA HEM A 102       3.283   3.547   6.910  1.00  1.00           C  
HETATM 1114  CHB HEM A 102       0.088   2.404   3.415  1.00  1.00           C  
HETATM 1115  CHC HEM A 102       3.033  -1.155   1.870  1.00  1.00           C  
HETATM 1116  CHD HEM A 102       6.203  -0.062   5.435  1.00  1.00           C  
HETATM 1117  C1A HEM A 102       2.185   3.565   6.055  1.00  1.00           C  
HETATM 1118  C2A HEM A 102       1.152   4.573   6.084  1.00  1.00           C  
HETATM 1119  C3A HEM A 102       0.264   4.259   5.117  1.00  1.00           C  
HETATM 1120  C4A HEM A 102       0.740   3.054   4.479  1.00  1.00           C  
HETATM 1121  CMA HEM A 102      -0.990   4.993   4.740  1.00  1.00           C  
HETATM 1122  CAA HEM A 102       1.112   5.736   7.032  1.00  1.00           C  
HETATM 1123  CBA HEM A 102       2.447   6.460   7.183  1.00  1.00           C  
HETATM 1124  CGA HEM A 102       2.295   7.951   6.919  1.00  1.00           C  
HETATM 1125  O1A HEM A 102       1.471   8.291   6.043  1.00  1.00           O  
HETATM 1126  O2A HEM A 102       3.006   8.723   7.599  1.00  1.00           O  
HETATM 1127  C1B HEM A 102       0.620   1.337   2.698  1.00  1.00           C  
HETATM 1128  C2B HEM A 102      -0.034   0.707   1.576  1.00  1.00           C  
HETATM 1129  C3B HEM A 102       0.780  -0.280   1.145  1.00  1.00           C  
HETATM 1130  C4B HEM A 102       1.946  -0.271   1.997  1.00  1.00           C  
HETATM 1131  CMB HEM A 102      -1.371   1.108   1.025  1.00  1.00           C  
HETATM 1132  CAB HEM A 102       0.557  -1.230   0.005  1.00  1.00           C  
HETATM 1133  CBB HEM A 102      -0.106  -0.593  -1.213  1.00  1.00           C  
HETATM 1134  C1C HEM A 102       4.229  -1.076   2.644  1.00  1.00           C  
HETATM 1135  C2C HEM A 102       5.338  -1.994   2.524  1.00  1.00           C  
HETATM 1136  C3C HEM A 102       6.188  -1.724   3.537  1.00  1.00           C  
HETATM 1137  C4C HEM A 102       5.615  -0.637   4.294  1.00  1.00           C  
HETATM 1138  CMC HEM A 102       5.476  -3.039   1.455  1.00  1.00           C  
HETATM 1139  CAC HEM A 102       7.491  -2.399   3.855  1.00  1.00           C  
HETATM 1140  CBC HEM A 102       8.336  -2.725   2.627  1.00  1.00           C  
HETATM 1141  C1D HEM A 102       5.658   0.996   6.156  1.00  1.00           C  
HETATM 1142  C2D HEM A 102       6.247   1.553   7.351  1.00  1.00           C  
HETATM 1143  C3D HEM A 102       5.440   2.553   7.762  1.00  1.00           C  
HETATM 1144  C4D HEM A 102       4.343   2.626   6.826  1.00  1.00           C  
HETATM 1145  CMD HEM A 102       7.523   1.075   7.983  1.00  1.00           C  
HETATM 1146  CAD HEM A 102       5.610   3.446   8.957  1.00  1.00           C  
HETATM 1147  CBD HEM A 102       5.969   4.887   8.609  1.00  1.00           C  
HETATM 1148  CGD HEM A 102       7.411   5.199   8.983  1.00  1.00           C  
HETATM 1149  O1D HEM A 102       8.286   4.399   8.585  1.00  1.00           O  
HETATM 1150  O2D HEM A 102       7.612   6.231   9.659  1.00  1.00           O  
HETATM 1151  NA  HEM A 102       1.922   2.636   5.064  1.00  1.00           N  
HETATM 1152  NB  HEM A 102       1.838   0.728   2.949  1.00  1.00           N  
HETATM 1153  NC  HEM A 102       4.410  -0.246   3.736  1.00  1.00           N  
HETATM 1154  ND  HEM A 102       4.487   1.663   5.842  1.00  1.00           N  
HETATM 1155 FE   HEM A 102       3.323   1.192   4.385  1.00  1.00          FE  
HETATM 1156  CHA HEM A 103     -10.002  -3.996  -0.506  1.00  1.00           C  
HETATM 1157  CHB HEM A 103     -12.129  -5.217   3.702  1.00  1.00           C  
HETATM 1158  CHC HEM A 103      -8.259  -3.559   6.151  1.00  1.00           C  
HETATM 1159  CHD HEM A 103      -6.356  -1.860   1.916  1.00  1.00           C  
HETATM 1160  C1A HEM A 103     -10.908  -4.474   0.435  1.00  1.00           C  
HETATM 1161  C2A HEM A 103     -12.184  -5.064   0.106  1.00  1.00           C  
HETATM 1162  C3A HEM A 103     -12.777  -5.404   1.270  1.00  1.00           C  
HETATM 1163  C4A HEM A 103     -11.873  -5.027   2.332  1.00  1.00           C  
HETATM 1164  CMA HEM A 103     -14.116  -6.050   1.472  1.00  1.00           C  
HETATM 1165  CAA HEM A 103     -12.713  -5.246  -1.287  1.00  1.00           C  
HETATM 1166  CBA HEM A 103     -13.392  -4.005  -1.860  1.00  1.00           C  
HETATM 1167  CGA HEM A 103     -13.913  -4.266  -3.266  1.00  1.00           C  
HETATM 1168  O1A HEM A 103     -13.747  -3.358  -4.110  1.00  1.00           O  
HETATM 1169  O2A HEM A 103     -14.466  -5.368  -3.472  1.00  1.00           O  
HETATM 1170  C1B HEM A 103     -11.235  -4.908   4.722  1.00  1.00           C  
HETATM 1171  C2B HEM A 103     -11.440  -5.244   6.111  1.00  1.00           C  
HETATM 1172  C3B HEM A 103     -10.369  -4.785   6.792  1.00  1.00           C  
HETATM 1173  C4B HEM A 103      -9.490  -4.161   5.832  1.00  1.00           C  
HETATM 1174  CMB HEM A 103     -12.638  -5.968   6.651  1.00  1.00           C  
HETATM 1175  CAB HEM A 103     -10.101  -4.883   8.266  1.00  1.00           C  
HETATM 1176  CBB HEM A 103     -10.296  -6.282   8.842  1.00  1.00           C  
HETATM 1177  C1C HEM A 103      -7.324  -2.954   5.169  1.00  1.00           C  
HETATM 1178  C2C HEM A 103      -6.175  -2.144   5.500  1.00  1.00           C  
HETATM 1179  C3C HEM A 103      -5.690  -1.651   4.341  1.00  1.00           C  
HETATM 1180  C4C HEM A 103      -6.534  -2.150   3.281  1.00  1.00           C  
HETATM 1181  CMC HEM A 103      -5.653  -1.921   6.889  1.00  1.00           C  
HETATM 1182  CAC HEM A 103      -4.504  -0.752   4.143  1.00  1.00           C  
HETATM 1183  CBC HEM A 103      -3.250  -1.207   4.885  1.00  1.00           C  
HETATM 1184  C1D HEM A 103      -7.206  -2.288   0.901  1.00  1.00           C  
HETATM 1185  C2D HEM A 103      -7.038  -1.953  -0.493  1.00  1.00           C  
HETATM 1186  C3D HEM A 103      -8.047  -2.544  -1.168  1.00  1.00           C  
HETATM 1187  C4D HEM A 103      -8.850  -3.250  -0.197  1.00  1.00           C  
HETATM 1188  CMD HEM A 103      -5.931  -1.103  -1.045  1.00  1.00           C  
HETATM 1189  CAD HEM A 103      -8.322  -2.503  -2.643  1.00  1.00           C  
HETATM 1190  CBD HEM A 103      -8.909  -1.181  -3.128  1.00  1.00           C  
HETATM 1191  CGD HEM A 103      -8.162  -0.665  -4.349  1.00  1.00           C  
HETATM 1192  O1D HEM A 103      -8.849  -0.349  -5.344  1.00  1.00           O  
HETATM 1193  O2D HEM A 103      -6.916  -0.595  -4.265  1.00  1.00           O  
HETATM 1194  NA  HEM A 103     -10.727  -4.456   1.807  1.00  1.00           N  
HETATM 1195  NB  HEM A 103     -10.032  -4.242   4.561  1.00  1.00           N  
HETATM 1196  NC  HEM A 103      -7.536  -2.951   3.801  1.00  1.00           N  
HETATM 1197  ND  HEM A 103      -8.324  -3.085   1.072  1.00  1.00           N  
HETATM 1198 FE   HEM A 103      -9.021  -3.691   2.793  1.00  1.00          FE  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1       1.654  16.433  -6.288  1.00  1.00           N  
ATOM      2  CA  ALA A   1       0.943  15.211  -5.953  1.00  1.00           C  
ATOM      3  C   ALA A   1       1.953  14.124  -5.581  1.00  1.00           C  
ATOM      4  O   ALA A   1       2.572  14.184  -4.519  1.00  1.00           O  
ATOM      5  CB  ALA A   1       0.051  14.801  -7.126  1.00  1.00           C  
ATOM      6  H1  ALA A   1       1.405  16.839  -7.168  1.00  1.00           H  
ATOM      7  HA  ALA A   1       0.312  15.420  -5.089  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       0.647  14.753  -8.037  1.00  1.00           H  
ATOM      9  HB2 ALA A   1      -0.386  13.822  -6.926  1.00  1.00           H  
ATOM     10  HB3 ALA A   1      -0.746  15.535  -7.251  1.00  1.00           H  
ATOM     11  N   ASP A   2       2.090  13.157  -6.476  1.00  1.00           N  
ATOM     12  CA  ASP A   2       3.015  12.058  -6.255  1.00  1.00           C  
ATOM     13  C   ASP A   2       2.311  10.957  -5.460  1.00  1.00           C  
ATOM     14  O   ASP A   2       2.696   9.791  -5.533  1.00  1.00           O  
ATOM     15  CB  ASP A   2       4.233  12.517  -5.451  1.00  1.00           C  
ATOM     16  CG  ASP A   2       4.774  13.897  -5.828  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       4.489  14.420  -6.916  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       5.530  14.448  -4.939  1.00  1.00           O  
ATOM     19  H   ASP A   2       1.583  13.116  -7.337  1.00  1.00           H  
ATOM     20  HA  ASP A   2       3.312  11.729  -7.251  1.00  1.00           H  
ATOM     21  HB2 ASP A   2       3.970  12.523  -4.393  1.00  1.00           H  
ATOM     22  HB3 ASP A   2       5.030  11.784  -5.577  1.00  1.00           H  
ATOM     23  HD2 ASP A   2       4.972  14.955  -4.282  1.00  1.00           H  
ATOM     24  N   ASP A   3       1.291  11.365  -4.719  1.00  1.00           N  
ATOM     25  CA  ASP A   3       0.530  10.427  -3.911  1.00  1.00           C  
ATOM     26  C   ASP A   3      -0.181   9.431  -4.828  1.00  1.00           C  
ATOM     27  O   ASP A   3      -0.008   9.469  -6.046  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -0.534  11.151  -3.084  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -1.018  10.392  -1.847  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -1.967   9.596  -1.916  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -0.369  10.648  -0.762  1.00  1.00           O  
ATOM     32  H   ASP A   3       0.984  12.315  -4.665  1.00  1.00           H  
ATOM     33  HA  ASP A   3       1.263   9.948  -3.262  1.00  1.00           H  
ATOM     34  HB2 ASP A   3      -0.134  12.114  -2.767  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -1.392  11.357  -3.724  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -0.204   9.802  -0.254  1.00  1.00           H  
ATOM     37  N   ILE A   4      -0.965   8.561  -4.209  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -1.703   7.555  -4.955  1.00  1.00           C  
ATOM     39  C   ILE A   4      -2.948   7.151  -4.163  1.00  1.00           C  
ATOM     40  O   ILE A   4      -2.849   6.753  -3.004  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -0.793   6.379  -5.312  1.00  1.00           C  
ATOM     42  CG1 ILE A   4       0.264   6.794  -6.337  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -1.612   5.177  -5.789  1.00  1.00           C  
ATOM     44  CD1 ILE A   4       0.795   5.580  -7.101  1.00  1.00           C  
ATOM     45  H   ILE A   4      -1.101   8.536  -3.219  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -2.022   8.012  -5.892  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -0.264   6.070  -4.411  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -0.166   7.510  -7.039  1.00  1.00           H  
ATOM     49 HG13 ILE A   4       1.087   7.299  -5.832  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -2.162   5.447  -6.690  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -0.943   4.345  -6.007  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -2.314   4.884  -5.009  1.00  1.00           H  
ATOM     53 HD11 ILE A   4       1.093   4.807  -6.392  1.00  1.00           H  
ATOM     54 HD12 ILE A   4       0.015   5.192  -7.755  1.00  1.00           H  
ATOM     55 HD13 ILE A   4       1.657   5.875  -7.699  1.00  1.00           H  
ATOM     56  N   VAL A   5      -4.093   7.268  -4.822  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -5.356   6.920  -4.194  1.00  1.00           C  
ATOM     58  C   VAL A   5      -5.963   5.715  -4.914  1.00  1.00           C  
ATOM     59  O   VAL A   5      -5.934   5.641  -6.142  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -6.284   8.136  -4.176  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -7.471   7.906  -3.238  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -5.519   9.404  -3.793  1.00  1.00           C  
ATOM     63  H   VAL A   5      -4.165   7.593  -5.765  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.144   6.642  -3.161  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -6.676   8.273  -5.184  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -7.294   8.425  -2.296  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -8.379   8.292  -3.701  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -7.583   6.839  -3.049  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -5.169   9.320  -2.764  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -4.664   9.528  -4.458  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -6.178  10.268  -3.883  1.00  1.00           H  
ATOM     72  N   PHE A   6      -6.500   4.800  -4.120  1.00  1.00           N  
ATOM     73  CA  PHE A   6      -7.113   3.601  -4.667  1.00  1.00           C  
ATOM     74  C   PHE A   6      -8.598   3.531  -4.305  1.00  1.00           C  
ATOM     75  O   PHE A   6      -8.952   3.138  -3.194  1.00  1.00           O  
ATOM     76  CB  PHE A   6      -6.391   2.405  -4.044  1.00  1.00           C  
ATOM     77  CG  PHE A   6      -4.926   2.275  -4.463  1.00  1.00           C  
ATOM     78  CD1 PHE A   6      -4.606   1.662  -5.635  1.00  1.00           C  
ATOM     79  CD2 PHE A   6      -3.943   2.772  -3.665  1.00  1.00           C  
ATOM     80  CE1 PHE A   6      -3.246   1.541  -6.024  1.00  1.00           C  
ATOM     81  CE2 PHE A   6      -2.583   2.651  -4.055  1.00  1.00           C  
ATOM     82  CZ  PHE A   6      -2.263   2.038  -5.226  1.00  1.00           C  
ATOM     83  H   PHE A   6      -6.520   4.867  -3.123  1.00  1.00           H  
ATOM     84  HA  PHE A   6      -7.008   3.649  -5.751  1.00  1.00           H  
ATOM     85  HB2 PHE A   6      -6.442   2.489  -2.958  1.00  1.00           H  
ATOM     86  HB3 PHE A   6      -6.919   1.492  -4.318  1.00  1.00           H  
ATOM     87  HD1 PHE A   6      -5.393   1.264  -6.274  1.00  1.00           H  
ATOM     88  HD2 PHE A   6      -4.200   3.262  -2.727  1.00  1.00           H  
ATOM     89  HE1 PHE A   6      -2.989   1.050  -6.963  1.00  1.00           H  
ATOM     90  HE2 PHE A   6      -1.795   3.049  -3.415  1.00  1.00           H  
ATOM     91  HZ  PHE A   6      -1.219   1.945  -5.525  1.00  1.00           H  
ATOM     92  N   LYS A   7      -9.427   3.919  -5.263  1.00  1.00           N  
ATOM     93  CA  LYS A   7     -10.866   3.905  -5.059  1.00  1.00           C  
ATOM     94  C   LYS A   7     -11.255   2.642  -4.289  1.00  1.00           C  
ATOM     95  O   LYS A   7     -10.875   1.536  -4.672  1.00  1.00           O  
ATOM     96  CB  LYS A   7     -11.598   4.063  -6.393  1.00  1.00           C  
ATOM     97  CG  LYS A   7     -11.904   5.535  -6.679  1.00  1.00           C  
ATOM     98  CD  LYS A   7     -13.367   5.720  -7.088  1.00  1.00           C  
ATOM     99  CE  LYS A   7     -13.481   6.070  -8.573  1.00  1.00           C  
ATOM    100  NZ  LYS A   7     -14.537   5.257  -9.217  1.00  1.00           N  
ATOM    101  H   LYS A   7      -9.131   4.238  -6.163  1.00  1.00           H  
ATOM    102  HA  LYS A   7     -11.117   4.773  -4.448  1.00  1.00           H  
ATOM    103  HB2 LYS A   7     -10.989   3.652  -7.197  1.00  1.00           H  
ATOM    104  HB3 LYS A   7     -12.526   3.492  -6.372  1.00  1.00           H  
ATOM    105  HG2 LYS A   7     -11.691   6.133  -5.793  1.00  1.00           H  
ATOM    106  HG3 LYS A   7     -11.252   5.898  -7.473  1.00  1.00           H  
ATOM    107  HD2 LYS A   7     -13.925   4.807  -6.881  1.00  1.00           H  
ATOM    108  HD3 LYS A   7     -13.818   6.511  -6.488  1.00  1.00           H  
ATOM    109  HE2 LYS A   7     -13.710   7.130  -8.686  1.00  1.00           H  
ATOM    110  HE3 LYS A   7     -12.526   5.895  -9.068  1.00  1.00           H  
ATOM    111  HZ1 LYS A   7     -14.672   4.368  -8.747  1.00  1.00           H  
ATOM    112  HZ2 LYS A   7     -15.434   5.729  -9.215  1.00  1.00           H  
ATOM    113  N   ALA A   8     -12.008   2.847  -3.218  1.00  1.00           N  
ATOM    114  CA  ALA A   8     -12.453   1.738  -2.392  1.00  1.00           C  
ATOM    115  C   ALA A   8     -13.953   1.876  -2.125  1.00  1.00           C  
ATOM    116  O   ALA A   8     -14.484   2.986  -2.103  1.00  1.00           O  
ATOM    117  CB  ALA A   8     -11.632   1.702  -1.101  1.00  1.00           C  
ATOM    118  H   ALA A   8     -12.312   3.750  -2.914  1.00  1.00           H  
ATOM    119  HA  ALA A   8     -12.274   0.818  -2.948  1.00  1.00           H  
ATOM    120  HB1 ALA A   8     -10.907   2.516  -1.109  1.00  1.00           H  
ATOM    121  HB2 ALA A   8     -12.297   1.816  -0.245  1.00  1.00           H  
ATOM    122  HB3 ALA A   8     -11.108   0.749  -1.030  1.00  1.00           H  
ATOM    123  N   LYS A   9     -14.594   0.734  -1.930  1.00  1.00           N  
ATOM    124  CA  LYS A   9     -16.023   0.713  -1.666  1.00  1.00           C  
ATOM    125  C   LYS A   9     -16.263   0.886  -0.164  1.00  1.00           C  
ATOM    126  O   LYS A   9     -17.366   0.646   0.324  1.00  1.00           O  
ATOM    127  CB  LYS A   9     -16.657  -0.552  -2.248  1.00  1.00           C  
ATOM    128  CG  LYS A   9     -16.137  -0.826  -3.660  1.00  1.00           C  
ATOM    129  CD  LYS A   9     -17.222  -1.463  -4.530  1.00  1.00           C  
ATOM    130  CE  LYS A   9     -16.689  -2.704  -5.251  1.00  1.00           C  
ATOM    131  NZ  LYS A   9     -17.759  -3.716  -5.400  1.00  1.00           N  
ATOM    132  H   LYS A   9     -14.155  -0.165  -1.949  1.00  1.00           H  
ATOM    133  HA  LYS A   9     -16.464   1.563  -2.186  1.00  1.00           H  
ATOM    134  HB2 LYS A   9     -16.438  -1.403  -1.603  1.00  1.00           H  
ATOM    135  HB3 LYS A   9     -17.742  -0.442  -2.271  1.00  1.00           H  
ATOM    136  HG2 LYS A   9     -15.801   0.105  -4.115  1.00  1.00           H  
ATOM    137  HG3 LYS A   9     -15.271  -1.487  -3.610  1.00  1.00           H  
ATOM    138  HD2 LYS A   9     -18.076  -1.737  -3.911  1.00  1.00           H  
ATOM    139  HD3 LYS A   9     -17.579  -0.738  -5.262  1.00  1.00           H  
ATOM    140  HE2 LYS A   9     -16.305  -2.424  -6.232  1.00  1.00           H  
ATOM    141  HE3 LYS A   9     -15.856  -3.127  -4.691  1.00  1.00           H  
ATOM    142  HZ1 LYS A   9     -18.021  -4.125  -4.510  1.00  1.00           H  
ATOM    143  HZ2 LYS A   9     -18.602  -3.321  -5.801  1.00  1.00           H  
ATOM    144  N   ASN A  10     -15.211   1.302   0.526  1.00  1.00           N  
ATOM    145  CA  ASN A  10     -15.293   1.510   1.962  1.00  1.00           C  
ATOM    146  C   ASN A  10     -14.350   2.647   2.362  1.00  1.00           C  
ATOM    147  O   ASN A  10     -13.906   2.715   3.507  1.00  1.00           O  
ATOM    148  CB  ASN A  10     -14.870   0.254   2.725  1.00  1.00           C  
ATOM    149  CG  ASN A  10     -16.087  -0.590   3.108  1.00  1.00           C  
ATOM    150  OD1 ASN A  10     -17.179  -0.423   2.590  1.00  1.00           O  
ATOM    151  ND2 ASN A  10     -15.839  -1.505   4.042  1.00  1.00           N  
ATOM    152  H   ASN A  10     -14.317   1.496   0.121  1.00  1.00           H  
ATOM    153  HA  ASN A  10     -16.339   1.747   2.157  1.00  1.00           H  
ATOM    154  HB2 ASN A  10     -14.191  -0.338   2.112  1.00  1.00           H  
ATOM    155  HB3 ASN A  10     -14.322   0.537   3.624  1.00  1.00           H  
ATOM    156 HD21 ASN A  10     -14.920  -1.590   4.426  1.00  1.00           H  
ATOM    157 HD22 ASN A  10     -16.572  -2.107   4.359  1.00  1.00           H  
ATOM    158  N   GLY A  11     -14.073   3.511   1.397  1.00  1.00           N  
ATOM    159  CA  GLY A  11     -13.191   4.641   1.635  1.00  1.00           C  
ATOM    160  C   GLY A  11     -11.886   4.493   0.850  1.00  1.00           C  
ATOM    161  O   GLY A  11     -11.273   3.427   0.853  1.00  1.00           O  
ATOM    162  H   GLY A  11     -14.438   3.448   0.468  1.00  1.00           H  
ATOM    163  HA2 GLY A  11     -13.691   5.565   1.345  1.00  1.00           H  
ATOM    164  HA3 GLY A  11     -12.972   4.718   2.700  1.00  1.00           H  
ATOM    165  N   ASP A  12     -11.499   5.579   0.197  1.00  1.00           N  
ATOM    166  CA  ASP A  12     -10.278   5.583  -0.591  1.00  1.00           C  
ATOM    167  C   ASP A  12      -9.096   5.215   0.307  1.00  1.00           C  
ATOM    168  O   ASP A  12      -9.012   5.670   1.447  1.00  1.00           O  
ATOM    169  CB  ASP A  12     -10.009   6.969  -1.182  1.00  1.00           C  
ATOM    170  CG  ASP A  12     -10.189   7.071  -2.698  1.00  1.00           C  
ATOM    171  OD1 ASP A  12      -9.752   6.190  -3.454  1.00  1.00           O  
ATOM    172  OD2 ASP A  12     -10.815   8.123  -3.104  1.00  1.00           O  
ATOM    173  H   ASP A  12     -12.004   6.443   0.200  1.00  1.00           H  
ATOM    174  HA  ASP A  12     -10.445   4.852  -1.382  1.00  1.00           H  
ATOM    175  HB2 ASP A  12     -10.675   7.687  -0.704  1.00  1.00           H  
ATOM    176  HB3 ASP A  12      -8.990   7.263  -0.931  1.00  1.00           H  
ATOM    177  HD2 ASP A  12     -10.475   8.930  -2.622  1.00  1.00           H  
ATOM    178  N   VAL A  13      -8.211   4.394  -0.240  1.00  1.00           N  
ATOM    179  CA  VAL A  13      -7.037   3.960   0.497  1.00  1.00           C  
ATOM    180  C   VAL A  13      -5.815   4.739   0.007  1.00  1.00           C  
ATOM    181  O   VAL A  13      -5.237   4.407  -1.027  1.00  1.00           O  
ATOM    182  CB  VAL A  13      -6.871   2.444   0.370  1.00  1.00           C  
ATOM    183  CG1 VAL A  13      -5.433   2.022   0.680  1.00  1.00           C  
ATOM    184  CG2 VAL A  13      -7.865   1.706   1.268  1.00  1.00           C  
ATOM    185  H   VAL A  13      -8.287   4.029  -1.168  1.00  1.00           H  
ATOM    186  HA  VAL A  13      -7.204   4.194   1.548  1.00  1.00           H  
ATOM    187  HB  VAL A  13      -7.085   2.169  -0.663  1.00  1.00           H  
ATOM    188 HG11 VAL A  13      -5.429   1.003   1.067  1.00  1.00           H  
ATOM    189 HG12 VAL A  13      -4.837   2.068  -0.231  1.00  1.00           H  
ATOM    190 HG13 VAL A  13      -5.010   2.695   1.426  1.00  1.00           H  
ATOM    191 HG21 VAL A  13      -7.320   1.099   1.992  1.00  1.00           H  
ATOM    192 HG22 VAL A  13      -8.485   2.431   1.796  1.00  1.00           H  
ATOM    193 HG23 VAL A  13      -8.498   1.062   0.658  1.00  1.00           H  
ATOM    194  N   LYS A  14      -5.457   5.759   0.772  1.00  1.00           N  
ATOM    195  CA  LYS A  14      -4.314   6.588   0.428  1.00  1.00           C  
ATOM    196  C   LYS A  14      -3.026   5.802   0.680  1.00  1.00           C  
ATOM    197  O   LYS A  14      -2.946   5.022   1.627  1.00  1.00           O  
ATOM    198  CB  LYS A  14      -4.376   7.922   1.174  1.00  1.00           C  
ATOM    199  CG  LYS A  14      -4.317   9.099   0.199  1.00  1.00           C  
ATOM    200  CD  LYS A  14      -3.363  10.183   0.705  1.00  1.00           C  
ATOM    201  CE  LYS A  14      -4.094  11.180   1.607  1.00  1.00           C  
ATOM    202  NZ  LYS A  14      -4.879  12.135   0.793  1.00  1.00           N  
ATOM    203  H   LYS A  14      -5.933   6.022   1.611  1.00  1.00           H  
ATOM    204  HA  LYS A  14      -4.381   6.811  -0.637  1.00  1.00           H  
ATOM    205  HB2 LYS A  14      -5.295   7.975   1.758  1.00  1.00           H  
ATOM    206  HB3 LYS A  14      -3.548   7.987   1.880  1.00  1.00           H  
ATOM    207  HG2 LYS A  14      -3.988   8.749  -0.780  1.00  1.00           H  
ATOM    208  HG3 LYS A  14      -5.314   9.519   0.069  1.00  1.00           H  
ATOM    209  HD2 LYS A  14      -2.543   9.722   1.256  1.00  1.00           H  
ATOM    210  HD3 LYS A  14      -2.922  10.709  -0.142  1.00  1.00           H  
ATOM    211  HE2 LYS A  14      -4.755  10.645   2.289  1.00  1.00           H  
ATOM    212  HE3 LYS A  14      -3.373  11.721   2.220  1.00  1.00           H  
ATOM    213  HZ1 LYS A  14      -5.477  11.663   0.124  1.00  1.00           H  
ATOM    214  HZ2 LYS A  14      -5.481  12.717   1.366  1.00  1.00           H  
ATOM    215  N   PHE A  15      -2.050   6.035  -0.186  1.00  1.00           N  
ATOM    216  CA  PHE A  15      -0.770   5.358  -0.069  1.00  1.00           C  
ATOM    217  C   PHE A  15       0.373   6.264  -0.531  1.00  1.00           C  
ATOM    218  O   PHE A  15       0.539   6.554  -1.714  1.00  1.00           O  
ATOM    219  CB  PHE A  15      -0.829   4.129  -0.978  1.00  1.00           C  
ATOM    220  CG  PHE A  15       0.438   3.271  -0.948  1.00  1.00           C  
ATOM    221  CD1 PHE A  15       1.063   3.023   0.234  1.00  1.00           C  
ATOM    222  CD2 PHE A  15       0.938   2.757  -2.103  1.00  1.00           C  
ATOM    223  CE1 PHE A  15       2.239   2.227   0.262  1.00  1.00           C  
ATOM    224  CE2 PHE A  15       2.113   1.961  -2.075  1.00  1.00           C  
ATOM    225  CZ  PHE A  15       2.739   1.712  -0.893  1.00  1.00           C  
ATOM    226  H   PHE A  15      -2.124   6.671  -0.953  1.00  1.00           H  
ATOM    227  HA  PHE A  15      -0.630   5.109   0.983  1.00  1.00           H  
ATOM    228  HB2 PHE A  15      -1.679   3.513  -0.684  1.00  1.00           H  
ATOM    229  HB3 PHE A  15      -1.010   4.455  -2.002  1.00  1.00           H  
ATOM    230  HD1 PHE A  15       0.662   3.435   1.160  1.00  1.00           H  
ATOM    231  HD2 PHE A  15       0.437   2.955  -3.050  1.00  1.00           H  
ATOM    232  HE1 PHE A  15       2.740   2.027   1.209  1.00  1.00           H  
ATOM    233  HE2 PHE A  15       2.514   1.548  -3.001  1.00  1.00           H  
ATOM    234  HZ  PHE A  15       3.641   1.101  -0.872  1.00  1.00           H  
ATOM    235  N   PRO A  16       1.169   6.711   0.443  1.00  1.00           N  
ATOM    236  CA  PRO A  16       2.309   7.578   0.233  1.00  1.00           C  
ATOM    237  C   PRO A  16       3.340   6.864  -0.628  1.00  1.00           C  
ATOM    238  O   PRO A  16       4.161   6.127  -0.084  1.00  1.00           O  
ATOM    239  CB  PRO A  16       2.857   7.849   1.633  1.00  1.00           C  
ATOM    240  CG  PRO A  16       1.787   7.468   2.591  1.00  1.00           C  
ATOM    241  CD  PRO A  16       1.002   6.391   1.844  1.00  1.00           C  
ATOM    242  HA  PRO A  16       2.009   8.510  -0.244  1.00  1.00           H  
ATOM    243  HB2 PRO A  16       3.757   7.270   1.844  1.00  1.00           H  
ATOM    244  HB3 PRO A  16       3.051   8.916   1.741  1.00  1.00           H  
ATOM    245  HG2 PRO A  16       2.145   7.060   3.536  1.00  1.00           H  
ATOM    246  HG3 PRO A  16       1.197   8.369   2.758  1.00  1.00           H  
ATOM    247  HD2 PRO A  16       1.388   5.398   2.077  1.00  1.00           H  
ATOM    248  HD3 PRO A  16      -0.054   6.458   2.102  1.00  1.00           H  
ATOM    249  N   HIS A  17       3.282   7.088  -1.933  1.00  1.00           N  
ATOM    250  CA  HIS A  17       4.220   6.455  -2.844  1.00  1.00           C  
ATOM    251  C   HIS A  17       5.607   7.076  -2.667  1.00  1.00           C  
ATOM    252  O   HIS A  17       6.569   6.376  -2.357  1.00  1.00           O  
ATOM    253  CB  HIS A  17       3.714   6.534  -4.286  1.00  1.00           C  
ATOM    254  CG  HIS A  17       4.429   5.606  -5.239  1.00  1.00           C  
ATOM    255  ND1 HIS A  17       5.368   6.048  -6.154  1.00  1.00           N  
ATOM    256  CD2 HIS A  17       4.332   4.256  -5.409  1.00  1.00           C  
ATOM    257  CE1 HIS A  17       5.810   5.004  -6.839  1.00  1.00           C  
ATOM    258  NE2 HIS A  17       5.166   3.894  -6.376  1.00  1.00           N  
ATOM    259  H   HIS A  17       2.611   7.689  -2.367  1.00  1.00           H  
ATOM    260  HA  HIS A  17       4.264   5.402  -2.565  1.00  1.00           H  
ATOM    261  HB2 HIS A  17       2.649   6.303  -4.300  1.00  1.00           H  
ATOM    262  HB3 HIS A  17       3.823   7.558  -4.642  1.00  1.00           H  
ATOM    263  HD1 HIS A  17       5.664   6.996  -6.277  1.00  1.00           H  
ATOM    264  HD2 HIS A  17       3.680   3.588  -4.846  1.00  1.00           H  
ATOM    265  HE1 HIS A  17       6.556   5.027  -7.633  1.00  1.00           H  
ATOM    266  N   LYS A  18       5.665   8.384  -2.871  1.00  1.00           N  
ATOM    267  CA  LYS A  18       6.918   9.107  -2.738  1.00  1.00           C  
ATOM    268  C   LYS A  18       7.482   8.886  -1.333  1.00  1.00           C  
ATOM    269  O   LYS A  18       8.690   8.726  -1.164  1.00  1.00           O  
ATOM    270  CB  LYS A  18       6.726  10.581  -3.099  1.00  1.00           C  
ATOM    271  CG  LYS A  18       8.067  11.318  -3.124  1.00  1.00           C  
ATOM    272  CD  LYS A  18       7.863  12.820  -3.334  1.00  1.00           C  
ATOM    273  CE  LYS A  18       7.725  13.547  -1.995  1.00  1.00           C  
ATOM    274  NZ  LYS A  18       8.922  14.377  -1.730  1.00  1.00           N  
ATOM    275  H   LYS A  18       4.877   8.946  -3.123  1.00  1.00           H  
ATOM    276  HA  LYS A  18       7.616   8.686  -3.461  1.00  1.00           H  
ATOM    277  HB2 LYS A  18       6.245  10.662  -4.074  1.00  1.00           H  
ATOM    278  HB3 LYS A  18       6.061  11.053  -2.376  1.00  1.00           H  
ATOM    279  HG2 LYS A  18       8.597  11.147  -2.187  1.00  1.00           H  
ATOM    280  HG3 LYS A  18       8.692  10.917  -3.921  1.00  1.00           H  
ATOM    281  HD2 LYS A  18       8.706  13.231  -3.890  1.00  1.00           H  
ATOM    282  HD3 LYS A  18       6.971  12.989  -3.937  1.00  1.00           H  
ATOM    283  HE2 LYS A  18       6.834  14.176  -2.006  1.00  1.00           H  
ATOM    284  HE3 LYS A  18       7.593  12.822  -1.192  1.00  1.00           H  
ATOM    285  HZ1 LYS A  18       9.074  15.067  -2.457  1.00  1.00           H  
ATOM    286  HZ2 LYS A  18       8.846  14.884  -0.855  1.00  1.00           H  
ATOM    287  N   ALA A  19       6.581   8.886  -0.362  1.00  1.00           N  
ATOM    288  CA  ALA A  19       6.974   8.688   1.023  1.00  1.00           C  
ATOM    289  C   ALA A  19       7.562   7.284   1.186  1.00  1.00           C  
ATOM    290  O   ALA A  19       8.674   7.127   1.689  1.00  1.00           O  
ATOM    291  CB  ALA A  19       5.769   8.925   1.935  1.00  1.00           C  
ATOM    292  H   ALA A  19       5.601   9.017  -0.508  1.00  1.00           H  
ATOM    293  HA  ALA A  19       7.743   9.424   1.259  1.00  1.00           H  
ATOM    294  HB1 ALA A  19       5.499   7.992   2.430  1.00  1.00           H  
ATOM    295  HB2 ALA A  19       6.022   9.674   2.685  1.00  1.00           H  
ATOM    296  HB3 ALA A  19       4.927   9.277   1.340  1.00  1.00           H  
ATOM    297  N   HIS A  20       6.789   6.300   0.752  1.00  1.00           N  
ATOM    298  CA  HIS A  20       7.219   4.915   0.844  1.00  1.00           C  
ATOM    299  C   HIS A  20       8.480   4.712   0.002  1.00  1.00           C  
ATOM    300  O   HIS A  20       9.180   3.712   0.156  1.00  1.00           O  
ATOM    301  CB  HIS A  20       6.084   3.967   0.449  1.00  1.00           C  
ATOM    302  CG  HIS A  20       5.151   3.620   1.584  1.00  1.00           C  
ATOM    303  ND1 HIS A  20       4.163   4.479   2.032  1.00  1.00           N  
ATOM    304  CD2 HIS A  20       5.065   2.498   2.356  1.00  1.00           C  
ATOM    305  CE1 HIS A  20       3.518   3.892   3.029  1.00  1.00           C  
ATOM    306  NE2 HIS A  20       4.079   2.665   3.229  1.00  1.00           N  
ATOM    307  H   HIS A  20       5.886   6.436   0.345  1.00  1.00           H  
ATOM    308  HA  HIS A  20       7.457   4.730   1.891  1.00  1.00           H  
ATOM    309  HB2 HIS A  20       5.508   4.422  -0.356  1.00  1.00           H  
ATOM    310  HB3 HIS A  20       6.515   3.047   0.052  1.00  1.00           H  
ATOM    311  HD1 HIS A  20       3.969   5.389   1.665  1.00  1.00           H  
ATOM    312  HD2 HIS A  20       5.698   1.616   2.270  1.00  1.00           H  
ATOM    313  HE1 HIS A  20       2.686   4.316   3.591  1.00  1.00           H  
ATOM    314  N   GLN A  21       8.733   5.678  -0.869  1.00  1.00           N  
ATOM    315  CA  GLN A  21       9.899   5.619  -1.735  1.00  1.00           C  
ATOM    316  C   GLN A  21      11.149   6.063  -0.973  1.00  1.00           C  
ATOM    317  O   GLN A  21      12.268   5.882  -1.450  1.00  1.00           O  
ATOM    318  CB  GLN A  21       9.692   6.466  -2.991  1.00  1.00           C  
ATOM    319  CG  GLN A  21       8.640   5.839  -3.908  1.00  1.00           C  
ATOM    320  CD  GLN A  21       9.299   5.123  -5.089  1.00  1.00           C  
ATOM    321  OE1 GLN A  21      10.306   4.449  -4.956  1.00  1.00           O  
ATOM    322  NE2 GLN A  21       8.675   5.307  -6.250  1.00  1.00           N  
ATOM    323  H   GLN A  21       8.160   6.488  -0.988  1.00  1.00           H  
ATOM    324  HA  GLN A  21       9.993   4.571  -2.022  1.00  1.00           H  
ATOM    325  HB2 GLN A  21       9.380   7.472  -2.709  1.00  1.00           H  
ATOM    326  HB3 GLN A  21      10.636   6.564  -3.528  1.00  1.00           H  
ATOM    327  HG2 GLN A  21       8.033   5.132  -3.342  1.00  1.00           H  
ATOM    328  HG3 GLN A  21       7.966   6.613  -4.277  1.00  1.00           H  
ATOM    329 HE21 GLN A  21       7.852   5.873  -6.291  1.00  1.00           H  
ATOM    330 HE22 GLN A  21       9.030   4.879  -7.081  1.00  1.00           H  
ATOM    331  N   LYS A  22      10.917   6.637   0.198  1.00  1.00           N  
ATOM    332  CA  LYS A  22      12.010   7.109   1.030  1.00  1.00           C  
ATOM    333  C   LYS A  22      12.173   6.174   2.230  1.00  1.00           C  
ATOM    334  O   LYS A  22      13.288   5.946   2.697  1.00  1.00           O  
ATOM    335  CB  LYS A  22      11.796   8.574   1.417  1.00  1.00           C  
ATOM    336  CG  LYS A  22      13.082   9.383   1.234  1.00  1.00           C  
ATOM    337  CD  LYS A  22      13.300  10.339   2.409  1.00  1.00           C  
ATOM    338  CE  LYS A  22      14.387   9.813   3.348  1.00  1.00           C  
ATOM    339  NZ  LYS A  22      14.193  10.345   4.715  1.00  1.00           N  
ATOM    340  H   LYS A  22      10.003   6.781   0.579  1.00  1.00           H  
ATOM    341  HA  LYS A  22      12.920   7.064   0.431  1.00  1.00           H  
ATOM    342  HB2 LYS A  22      11.002   9.003   0.806  1.00  1.00           H  
ATOM    343  HB3 LYS A  22      11.468   8.636   2.454  1.00  1.00           H  
ATOM    344  HG2 LYS A  22      13.932   8.707   1.148  1.00  1.00           H  
ATOM    345  HG3 LYS A  22      13.029   9.950   0.304  1.00  1.00           H  
ATOM    346  HD2 LYS A  22      13.583  11.323   2.034  1.00  1.00           H  
ATOM    347  HD3 LYS A  22      12.368  10.463   2.959  1.00  1.00           H  
ATOM    348  HE2 LYS A  22      14.362   8.723   3.369  1.00  1.00           H  
ATOM    349  HE3 LYS A  22      15.369  10.101   2.975  1.00  1.00           H  
ATOM    350  HZ1 LYS A  22      14.599  11.268   4.825  1.00  1.00           H  
ATOM    351  HZ2 LYS A  22      13.211  10.427   4.956  1.00  1.00           H  
ATOM    352  N   ALA A  23      11.044   5.658   2.695  1.00  1.00           N  
ATOM    353  CA  ALA A  23      11.048   4.753   3.832  1.00  1.00           C  
ATOM    354  C   ALA A  23      11.640   3.408   3.405  1.00  1.00           C  
ATOM    355  O   ALA A  23      12.548   2.892   4.055  1.00  1.00           O  
ATOM    356  CB  ALA A  23       9.626   4.616   4.379  1.00  1.00           C  
ATOM    357  H   ALA A  23      10.142   5.849   2.309  1.00  1.00           H  
ATOM    358  HA  ALA A  23      11.680   5.191   4.603  1.00  1.00           H  
ATOM    359  HB1 ALA A  23       8.916   4.617   3.552  1.00  1.00           H  
ATOM    360  HB2 ALA A  23       9.538   3.681   4.933  1.00  1.00           H  
ATOM    361  HB3 ALA A  23       9.410   5.453   5.044  1.00  1.00           H  
ATOM    362  N   VAL A  24      11.102   2.879   2.316  1.00  1.00           N  
ATOM    363  CA  VAL A  24      11.566   1.605   1.796  1.00  1.00           C  
ATOM    364  C   VAL A  24      12.552   1.854   0.653  1.00  1.00           C  
ATOM    365  O   VAL A  24      12.360   2.720  -0.197  1.00  1.00           O  
ATOM    366  CB  VAL A  24      10.372   0.744   1.378  1.00  1.00           C  
ATOM    367  CG1 VAL A  24      10.833  -0.619   0.857  1.00  1.00           C  
ATOM    368  CG2 VAL A  24       9.382   0.583   2.533  1.00  1.00           C  
ATOM    369  H   VAL A  24      10.363   3.306   1.794  1.00  1.00           H  
ATOM    370  HA  VAL A  24      12.087   1.090   2.603  1.00  1.00           H  
ATOM    371  HB  VAL A  24       9.857   1.256   0.565  1.00  1.00           H  
ATOM    372 HG11 VAL A  24      11.099  -1.258   1.699  1.00  1.00           H  
ATOM    373 HG12 VAL A  24      10.027  -1.083   0.289  1.00  1.00           H  
ATOM    374 HG13 VAL A  24      11.703  -0.486   0.213  1.00  1.00           H  
ATOM    375 HG21 VAL A  24       9.580   1.341   3.290  1.00  1.00           H  
ATOM    376 HG22 VAL A  24       8.365   0.701   2.159  1.00  1.00           H  
ATOM    377 HG23 VAL A  24       9.494  -0.408   2.973  1.00  1.00           H  
ATOM    378  N   PRO A  25      13.627   1.063   0.652  1.00  1.00           N  
ATOM    379  CA  PRO A  25      14.684   1.123  -0.334  1.00  1.00           C  
ATOM    380  C   PRO A  25      14.276   0.333  -1.569  1.00  1.00           C  
ATOM    381  O   PRO A  25      13.535   0.864  -2.395  1.00  1.00           O  
ATOM    382  CB  PRO A  25      15.893   0.486   0.349  1.00  1.00           C  
ATOM    383  CG  PRO A  25      15.215  -0.588   1.219  1.00  1.00           C  
ATOM    384  CD  PRO A  25      13.884   0.034   1.637  1.00  1.00           C  
ATOM    385  HA  PRO A  25      14.904   2.155  -0.610  1.00  1.00           H  
ATOM    386  HB2 PRO A  25      16.590   0.050  -0.367  1.00  1.00           H  
ATOM    387  HB3 PRO A  25      16.392   1.234   0.966  1.00  1.00           H  
ATOM    388  HG2 PRO A  25      15.046  -1.616   0.899  1.00  1.00           H  
ATOM    389  HG3 PRO A  25      15.959  -0.549   2.014  1.00  1.00           H  
ATOM    390  HD2 PRO A  25      13.093  -0.716   1.650  1.00  1.00           H  
ATOM    391  HD3 PRO A  25      13.985   0.496   2.618  1.00  1.00           H  
ATOM    392  N   ASP A  26      14.758  -0.896  -1.674  1.00  1.00           N  
ATOM    393  CA  ASP A  26      14.431  -1.734  -2.815  1.00  1.00           C  
ATOM    394  C   ASP A  26      12.934  -1.623  -3.111  1.00  1.00           C  
ATOM    395  O   ASP A  26      12.107  -1.805  -2.219  1.00  1.00           O  
ATOM    396  CB  ASP A  26      14.749  -3.203  -2.530  1.00  1.00           C  
ATOM    397  CG  ASP A  26      14.324  -4.181  -3.626  1.00  1.00           C  
ATOM    398  OD1 ASP A  26      14.279  -3.829  -4.814  1.00  1.00           O  
ATOM    399  OD2 ASP A  26      14.027  -5.367  -3.214  1.00  1.00           O  
ATOM    400  H   ASP A  26      15.361  -1.320  -0.998  1.00  1.00           H  
ATOM    401  HA  ASP A  26      15.047  -1.357  -3.632  1.00  1.00           H  
ATOM    402  HB2 ASP A  26      15.823  -3.302  -2.371  1.00  1.00           H  
ATOM    403  HB3 ASP A  26      14.262  -3.490  -1.598  1.00  1.00           H  
ATOM    404  HD2 ASP A  26      14.634  -5.630  -2.464  1.00  1.00           H  
ATOM    405  N   CYS A  27      12.632  -1.326  -4.366  1.00  1.00           N  
ATOM    406  CA  CYS A  27      11.249  -1.189  -4.790  1.00  1.00           C  
ATOM    407  C   CYS A  27      10.730  -2.572  -5.190  1.00  1.00           C  
ATOM    408  O   CYS A  27       9.524  -2.812  -5.182  1.00  1.00           O  
ATOM    409  CB  CYS A  27      11.104  -0.175  -5.927  1.00  1.00           C  
ATOM    410  SG  CYS A  27      11.597   1.535  -5.497  1.00  1.00           S  
ATOM    411  H   CYS A  27      13.311  -1.180  -5.085  1.00  1.00           H  
ATOM    412  HA  CYS A  27      10.696  -0.800  -3.935  1.00  1.00           H  
ATOM    413  HB2 CYS A  27      11.704  -0.509  -6.773  1.00  1.00           H  
ATOM    414  HB3 CYS A  27      10.065  -0.166  -6.256  1.00  1.00           H  
ATOM    415  N   LYS A  28      11.667  -3.444  -5.530  1.00  1.00           N  
ATOM    416  CA  LYS A  28      11.319  -4.797  -5.933  1.00  1.00           C  
ATOM    417  C   LYS A  28      10.340  -5.390  -4.917  1.00  1.00           C  
ATOM    418  O   LYS A  28       9.582  -6.303  -5.241  1.00  1.00           O  
ATOM    419  CB  LYS A  28      12.581  -5.637  -6.134  1.00  1.00           C  
ATOM    420  CG  LYS A  28      13.482  -5.025  -7.209  1.00  1.00           C  
ATOM    421  CD  LYS A  28      13.590  -5.949  -8.424  1.00  1.00           C  
ATOM    422  CE  LYS A  28      14.928  -5.759  -9.140  1.00  1.00           C  
ATOM    423  NZ  LYS A  28      15.671  -7.037  -9.199  1.00  1.00           N  
ATOM    424  H   LYS A  28      12.646  -3.241  -5.535  1.00  1.00           H  
ATOM    425  HA  LYS A  28      10.818  -4.732  -6.898  1.00  1.00           H  
ATOM    426  HB2 LYS A  28      13.129  -5.710  -5.194  1.00  1.00           H  
ATOM    427  HB3 LYS A  28      12.305  -6.652  -6.420  1.00  1.00           H  
ATOM    428  HG2 LYS A  28      13.082  -4.059  -7.516  1.00  1.00           H  
ATOM    429  HG3 LYS A  28      14.474  -4.843  -6.797  1.00  1.00           H  
ATOM    430  HD2 LYS A  28      13.487  -6.987  -8.107  1.00  1.00           H  
ATOM    431  HD3 LYS A  28      12.772  -5.744  -9.115  1.00  1.00           H  
ATOM    432  HE2 LYS A  28      14.758  -5.383 -10.149  1.00  1.00           H  
ATOM    433  HE3 LYS A  28      15.524  -5.009  -8.618  1.00  1.00           H  
ATOM    434  HZ1 LYS A  28      15.513  -7.528 -10.072  1.00  1.00           H  
ATOM    435  HZ2 LYS A  28      16.672  -6.900  -9.117  1.00  1.00           H  
ATOM    436  N   LYS A  29      10.389  -4.848  -3.709  1.00  1.00           N  
ATOM    437  CA  LYS A  29       9.517  -5.313  -2.644  1.00  1.00           C  
ATOM    438  C   LYS A  29       8.058  -5.112  -3.062  1.00  1.00           C  
ATOM    439  O   LYS A  29       7.189  -5.899  -2.691  1.00  1.00           O  
ATOM    440  CB  LYS A  29       9.877  -4.633  -1.322  1.00  1.00           C  
ATOM    441  CG  LYS A  29      11.239  -5.109  -0.814  1.00  1.00           C  
ATOM    442  CD  LYS A  29      11.242  -6.622  -0.588  1.00  1.00           C  
ATOM    443  CE  LYS A  29      12.034  -7.339  -1.683  1.00  1.00           C  
ATOM    444  NZ  LYS A  29      11.982  -8.805  -1.486  1.00  1.00           N  
ATOM    445  H   LYS A  29      11.009  -4.106  -3.454  1.00  1.00           H  
ATOM    446  HA  LYS A  29       9.696  -6.380  -2.517  1.00  1.00           H  
ATOM    447  HB2 LYS A  29       9.892  -3.552  -1.456  1.00  1.00           H  
ATOM    448  HB3 LYS A  29       9.111  -4.850  -0.577  1.00  1.00           H  
ATOM    449  HG2 LYS A  29      12.013  -4.844  -1.534  1.00  1.00           H  
ATOM    450  HG3 LYS A  29      11.482  -4.598   0.118  1.00  1.00           H  
ATOM    451  HD2 LYS A  29      11.676  -6.848   0.386  1.00  1.00           H  
ATOM    452  HD3 LYS A  29      10.217  -6.994  -0.573  1.00  1.00           H  
ATOM    453  HE2 LYS A  29      11.627  -7.083  -2.661  1.00  1.00           H  
ATOM    454  HE3 LYS A  29      13.070  -7.001  -1.671  1.00  1.00           H  
ATOM    455  HZ1 LYS A  29      11.404  -9.261  -2.183  1.00  1.00           H  
ATOM    456  HZ2 LYS A  29      12.901  -9.229  -1.544  1.00  1.00           H  
ATOM    457  N   CYS A  30       7.836  -4.055  -3.829  1.00  1.00           N  
ATOM    458  CA  CYS A  30       6.498  -3.741  -4.301  1.00  1.00           C  
ATOM    459  C   CYS A  30       6.458  -3.962  -5.814  1.00  1.00           C  
ATOM    460  O   CYS A  30       5.435  -4.375  -6.358  1.00  1.00           O  
ATOM    461  CB  CYS A  30       6.083  -2.318  -3.921  1.00  1.00           C  
ATOM    462  SG  CYS A  30       6.065  -2.137  -2.100  1.00  1.00           S  
ATOM    463  H   CYS A  30       8.549  -3.420  -4.126  1.00  1.00           H  
ATOM    464  HA  CYS A  30       5.818  -4.424  -3.792  1.00  1.00           H  
ATOM    465  HB2 CYS A  30       6.776  -1.599  -4.359  1.00  1.00           H  
ATOM    466  HB3 CYS A  30       5.096  -2.098  -4.326  1.00  1.00           H  
ATOM    467  N   HIS A  31       7.584  -3.677  -6.451  1.00  1.00           N  
ATOM    468  CA  HIS A  31       7.691  -3.839  -7.891  1.00  1.00           C  
ATOM    469  C   HIS A  31       8.672  -4.970  -8.209  1.00  1.00           C  
ATOM    470  O   HIS A  31       9.662  -4.759  -8.908  1.00  1.00           O  
ATOM    471  CB  HIS A  31       8.073  -2.517  -8.560  1.00  1.00           C  
ATOM    472  CG  HIS A  31       7.062  -1.414  -8.362  1.00  1.00           C  
ATOM    473  ND1 HIS A  31       5.775  -1.477  -8.866  1.00  1.00           N  
ATOM    474  CD2 HIS A  31       7.161  -0.221  -7.709  1.00  1.00           C  
ATOM    475  CE1 HIS A  31       5.137  -0.366  -8.527  1.00  1.00           C  
ATOM    476  NE2 HIS A  31       5.998   0.411  -7.810  1.00  1.00           N  
ATOM    477  H   HIS A  31       8.412  -3.341  -6.001  1.00  1.00           H  
ATOM    478  HA  HIS A  31       6.700  -4.119  -8.249  1.00  1.00           H  
ATOM    479  HB2 HIS A  31       9.036  -2.189  -8.169  1.00  1.00           H  
ATOM    480  HB3 HIS A  31       8.205  -2.688  -9.629  1.00  1.00           H  
ATOM    481  HD1 HIS A  31       5.391  -2.233  -9.397  1.00  1.00           H  
ATOM    482  HD2 HIS A  31       8.046   0.151  -7.192  1.00  1.00           H  
ATOM    483  HE1 HIS A  31       4.106  -0.118  -8.776  1.00  1.00           H  
ATOM    484  N   GLU A  32       8.363  -6.144  -7.680  1.00  1.00           N  
ATOM    485  CA  GLU A  32       9.205  -7.308  -7.898  1.00  1.00           C  
ATOM    486  C   GLU A  32       9.411  -7.541  -9.396  1.00  1.00           C  
ATOM    487  O   GLU A  32      10.517  -7.859  -9.832  1.00  1.00           O  
ATOM    488  CB  GLU A  32       8.611  -8.549  -7.227  1.00  1.00           C  
ATOM    489  CG  GLU A  32       7.170  -8.783  -7.687  1.00  1.00           C  
ATOM    490  CD  GLU A  32       7.108  -9.863  -8.769  1.00  1.00           C  
ATOM    491  OE1 GLU A  32       8.039  -9.983  -9.579  1.00  1.00           O  
ATOM    492  OE2 GLU A  32       6.045 -10.594  -8.749  1.00  1.00           O  
ATOM    493  H   GLU A  32       7.556  -6.307  -7.112  1.00  1.00           H  
ATOM    494  HA  GLU A  32      10.158  -7.069  -7.426  1.00  1.00           H  
ATOM    495  HB2 GLU A  32       9.218  -9.422  -7.466  1.00  1.00           H  
ATOM    496  HB3 GLU A  32       8.636  -8.428  -6.145  1.00  1.00           H  
ATOM    497  HG2 GLU A  32       6.557  -9.080  -6.835  1.00  1.00           H  
ATOM    498  HG3 GLU A  32       6.752  -7.853  -8.071  1.00  1.00           H  
ATOM    499  HE2 GLU A  32       6.266 -11.509  -8.413  1.00  1.00           H  
ATOM    500  N   LYS A  33       8.330  -7.373 -10.143  1.00  1.00           N  
ATOM    501  CA  LYS A  33       8.378  -7.561 -11.583  1.00  1.00           C  
ATOM    502  C   LYS A  33       8.664  -6.218 -12.259  1.00  1.00           C  
ATOM    503  O   LYS A  33       8.106  -5.919 -13.313  1.00  1.00           O  
ATOM    504  CB  LYS A  33       7.100  -8.239 -12.078  1.00  1.00           C  
ATOM    505  CG  LYS A  33       5.949  -7.235 -12.175  1.00  1.00           C  
ATOM    506  CD  LYS A  33       5.375  -7.194 -13.593  1.00  1.00           C  
ATOM    507  CE  LYS A  33       4.412  -8.359 -13.829  1.00  1.00           C  
ATOM    508  NZ  LYS A  33       3.144  -7.873 -14.417  1.00  1.00           N  
ATOM    509  H   LYS A  33       7.435  -7.115  -9.781  1.00  1.00           H  
ATOM    510  HA  LYS A  33       9.206  -8.238 -11.797  1.00  1.00           H  
ATOM    511  HB2 LYS A  33       7.277  -8.689 -13.055  1.00  1.00           H  
ATOM    512  HB3 LYS A  33       6.826  -9.047 -11.400  1.00  1.00           H  
ATOM    513  HG2 LYS A  33       5.164  -7.508 -11.469  1.00  1.00           H  
ATOM    514  HG3 LYS A  33       6.302  -6.244 -11.892  1.00  1.00           H  
ATOM    515  HD2 LYS A  33       4.854  -6.249 -13.750  1.00  1.00           H  
ATOM    516  HD3 LYS A  33       6.187  -7.236 -14.319  1.00  1.00           H  
ATOM    517  HE2 LYS A  33       4.872  -9.090 -14.494  1.00  1.00           H  
ATOM    518  HE3 LYS A  33       4.210  -8.869 -12.886  1.00  1.00           H  
ATOM    519  HZ1 LYS A  33       2.938  -6.919 -14.141  1.00  1.00           H  
ATOM    520  HZ2 LYS A  33       3.166  -7.886 -15.431  1.00  1.00           H  
ATOM    521  N   GLY A  34       9.532  -5.445 -11.623  1.00  1.00           N  
ATOM    522  CA  GLY A  34       9.898  -4.141 -12.150  1.00  1.00           C  
ATOM    523  C   GLY A  34       8.783  -3.120 -11.910  1.00  1.00           C  
ATOM    524  O   GLY A  34       7.628  -3.461 -11.666  1.00  1.00           O  
ATOM    525  H   GLY A  34       9.981  -5.695 -10.766  1.00  1.00           H  
ATOM    526  HA2 GLY A  34      10.818  -3.798 -11.675  1.00  1.00           H  
ATOM    527  HA3 GLY A  34      10.100  -4.220 -13.218  1.00  1.00           H  
ATOM    528  N   PRO A  35       9.163  -1.842 -11.987  1.00  1.00           N  
ATOM    529  CA  PRO A  35       8.275  -0.715 -11.797  1.00  1.00           C  
ATOM    530  C   PRO A  35       7.062  -0.862 -12.704  1.00  1.00           C  
ATOM    531  O   PRO A  35       7.132  -1.619 -13.672  1.00  1.00           O  
ATOM    532  CB  PRO A  35       9.105   0.506 -12.185  1.00  1.00           C  
ATOM    533  CG  PRO A  35      10.351  -0.068 -12.989  1.00  1.00           C  
ATOM    534  CD  PRO A  35      10.512  -1.407 -12.272  1.00  1.00           C  
ATOM    535  HA  PRO A  35       7.953  -0.641 -10.758  1.00  1.00           H  
ATOM    536  HB2 PRO A  35       8.534   1.224 -12.775  1.00  1.00           H  
ATOM    537  HB3 PRO A  35       9.498   0.974 -11.283  1.00  1.00           H  
ATOM    538  HG2 PRO A  35       9.954  -0.243 -13.989  1.00  1.00           H  
ATOM    539  HG3 PRO A  35      11.286   0.491 -13.037  1.00  1.00           H  
ATOM    540  HD2 PRO A  35      11.041  -2.123 -12.901  1.00  1.00           H  
ATOM    541  HD3 PRO A  35      11.046  -1.261 -11.333  1.00  1.00           H  
ATOM    542  N   GLY A  36       5.991  -0.152 -12.383  1.00  1.00           N  
ATOM    543  CA  GLY A  36       4.780  -0.221 -13.183  1.00  1.00           C  
ATOM    544  C   GLY A  36       3.580  -0.631 -12.327  1.00  1.00           C  
ATOM    545  O   GLY A  36       3.648  -0.596 -11.099  1.00  1.00           O  
ATOM    546  H   GLY A  36       5.942   0.461 -11.595  1.00  1.00           H  
ATOM    547  HA2 GLY A  36       4.588   0.748 -13.644  1.00  1.00           H  
ATOM    548  HA3 GLY A  36       4.915  -0.938 -13.993  1.00  1.00           H  
ATOM    549  N   LYS A  37       2.509  -1.010 -13.009  1.00  1.00           N  
ATOM    550  CA  LYS A  37       1.295  -1.426 -12.326  1.00  1.00           C  
ATOM    551  C   LYS A  37       1.491  -2.834 -11.761  1.00  1.00           C  
ATOM    552  O   LYS A  37       2.398  -3.554 -12.177  1.00  1.00           O  
ATOM    553  CB  LYS A  37       0.087  -1.298 -13.255  1.00  1.00           C  
ATOM    554  CG  LYS A  37      -0.148  -2.597 -14.030  1.00  1.00           C  
ATOM    555  CD  LYS A  37       0.981  -2.851 -15.030  1.00  1.00           C  
ATOM    556  CE  LYS A  37       0.753  -4.156 -15.795  1.00  1.00           C  
ATOM    557  NZ  LYS A  37       1.942  -5.031 -15.694  1.00  1.00           N  
ATOM    558  H   LYS A  37       2.461  -1.035 -14.007  1.00  1.00           H  
ATOM    559  HA  LYS A  37       1.136  -0.739 -11.494  1.00  1.00           H  
ATOM    560  HB2 LYS A  37      -0.801  -1.053 -12.672  1.00  1.00           H  
ATOM    561  HB3 LYS A  37       0.246  -0.477 -13.954  1.00  1.00           H  
ATOM    562  HG2 LYS A  37      -0.218  -3.432 -13.334  1.00  1.00           H  
ATOM    563  HG3 LYS A  37      -1.101  -2.542 -14.558  1.00  1.00           H  
ATOM    564  HD2 LYS A  37       1.044  -2.020 -15.732  1.00  1.00           H  
ATOM    565  HD3 LYS A  37       1.935  -2.896 -14.503  1.00  1.00           H  
ATOM    566  HE2 LYS A  37      -0.120  -4.671 -15.395  1.00  1.00           H  
ATOM    567  HE3 LYS A  37       0.542  -3.938 -16.842  1.00  1.00           H  
ATOM    568  HZ1 LYS A  37       2.756  -4.618 -16.137  1.00  1.00           H  
ATOM    569  HZ2 LYS A  37       2.196  -5.218 -14.731  1.00  1.00           H  
ATOM    570  N   ILE A  38       0.625  -3.186 -10.821  1.00  1.00           N  
ATOM    571  CA  ILE A  38       0.691  -4.495 -10.195  1.00  1.00           C  
ATOM    572  C   ILE A  38      -0.567  -5.290 -10.552  1.00  1.00           C  
ATOM    573  O   ILE A  38      -1.530  -5.310  -9.788  1.00  1.00           O  
ATOM    574  CB  ILE A  38       0.925  -4.358  -8.689  1.00  1.00           C  
ATOM    575  CG1 ILE A  38       2.208  -3.574  -8.403  1.00  1.00           C  
ATOM    576  CG2 ILE A  38       0.927  -5.728  -8.008  1.00  1.00           C  
ATOM    577  CD1 ILE A  38       2.198  -3.006  -6.983  1.00  1.00           C  
ATOM    578  H   ILE A  38      -0.110  -2.595 -10.489  1.00  1.00           H  
ATOM    579  HA  ILE A  38       1.556  -5.013 -10.610  1.00  1.00           H  
ATOM    580  HB  ILE A  38       0.098  -3.788  -8.266  1.00  1.00           H  
ATOM    581 HG12 ILE A  38       3.073  -4.225  -8.533  1.00  1.00           H  
ATOM    582 HG13 ILE A  38       2.310  -2.761  -9.123  1.00  1.00           H  
ATOM    583 HG21 ILE A  38       0.963  -5.595  -6.926  1.00  1.00           H  
ATOM    584 HG22 ILE A  38       0.020  -6.269  -8.277  1.00  1.00           H  
ATOM    585 HG23 ILE A  38       1.799  -6.295  -8.333  1.00  1.00           H  
ATOM    586 HD11 ILE A  38       1.185  -3.046  -6.583  1.00  1.00           H  
ATOM    587 HD12 ILE A  38       2.862  -3.596  -6.351  1.00  1.00           H  
ATOM    588 HD13 ILE A  38       2.540  -1.971  -7.003  1.00  1.00           H  
ATOM    589  N   GLU A  39      -0.516  -5.926 -11.713  1.00  1.00           N  
ATOM    590  CA  GLU A  39      -1.640  -6.721 -12.180  1.00  1.00           C  
ATOM    591  C   GLU A  39      -1.885  -7.900 -11.236  1.00  1.00           C  
ATOM    592  O   GLU A  39      -1.157  -8.891 -11.274  1.00  1.00           O  
ATOM    593  CB  GLU A  39      -1.411  -7.204 -13.614  1.00  1.00           C  
ATOM    594  CG  GLU A  39      -2.741  -7.427 -14.336  1.00  1.00           C  
ATOM    595  CD  GLU A  39      -2.722  -8.736 -15.129  1.00  1.00           C  
ATOM    596  OE1 GLU A  39      -3.408  -9.698 -14.754  1.00  1.00           O  
ATOM    597  OE2 GLU A  39      -1.959  -8.731 -16.169  1.00  1.00           O  
ATOM    598  H   GLU A  39       0.271  -5.905 -12.329  1.00  1.00           H  
ATOM    599  HA  GLU A  39      -2.497  -6.049 -12.163  1.00  1.00           H  
ATOM    600  HB2 GLU A  39      -0.816  -6.471 -14.158  1.00  1.00           H  
ATOM    601  HB3 GLU A  39      -0.839  -8.132 -13.601  1.00  1.00           H  
ATOM    602  HG2 GLU A  39      -3.554  -7.450 -13.610  1.00  1.00           H  
ATOM    603  HG3 GLU A  39      -2.938  -6.593 -15.009  1.00  1.00           H  
ATOM    604  HE2 GLU A  39      -1.012  -8.901 -15.900  1.00  1.00           H  
ATOM    605  N   GLY A  40      -2.912  -7.754 -10.413  1.00  1.00           N  
ATOM    606  CA  GLY A  40      -3.262  -8.795  -9.461  1.00  1.00           C  
ATOM    607  C   GLY A  40      -3.457  -8.213  -8.059  1.00  1.00           C  
ATOM    608  O   GLY A  40      -3.947  -8.897  -7.162  1.00  1.00           O  
ATOM    609  H   GLY A  40      -3.499  -6.945 -10.389  1.00  1.00           H  
ATOM    610  HA2 GLY A  40      -4.176  -9.294  -9.782  1.00  1.00           H  
ATOM    611  HA3 GLY A  40      -2.477  -9.550  -9.438  1.00  1.00           H  
ATOM    612  N   PHE A  41      -3.065  -6.955  -7.915  1.00  1.00           N  
ATOM    613  CA  PHE A  41      -3.191  -6.273  -6.638  1.00  1.00           C  
ATOM    614  C   PHE A  41      -4.643  -6.275  -6.157  1.00  1.00           C  
ATOM    615  O   PHE A  41      -5.560  -6.526  -6.938  1.00  1.00           O  
ATOM    616  CB  PHE A  41      -2.740  -4.828  -6.857  1.00  1.00           C  
ATOM    617  CG  PHE A  41      -2.880  -3.939  -5.619  1.00  1.00           C  
ATOM    618  CD1 PHE A  41      -4.062  -3.319  -5.357  1.00  1.00           C  
ATOM    619  CD2 PHE A  41      -1.822  -3.768  -4.782  1.00  1.00           C  
ATOM    620  CE1 PHE A  41      -4.191  -2.494  -4.209  1.00  1.00           C  
ATOM    621  CE2 PHE A  41      -1.952  -2.943  -3.633  1.00  1.00           C  
ATOM    622  CZ  PHE A  41      -3.134  -2.324  -3.371  1.00  1.00           C  
ATOM    623  H   PHE A  41      -2.668  -6.406  -8.650  1.00  1.00           H  
ATOM    624  HA  PHE A  41      -2.572  -6.813  -5.921  1.00  1.00           H  
ATOM    625  HB2 PHE A  41      -1.698  -4.827  -7.176  1.00  1.00           H  
ATOM    626  HB3 PHE A  41      -3.323  -4.395  -7.670  1.00  1.00           H  
ATOM    627  HD1 PHE A  41      -4.910  -3.456  -6.029  1.00  1.00           H  
ATOM    628  HD2 PHE A  41      -0.875  -4.265  -4.992  1.00  1.00           H  
ATOM    629  HE1 PHE A  41      -5.139  -1.997  -3.999  1.00  1.00           H  
ATOM    630  HE2 PHE A  41      -1.104  -2.807  -2.962  1.00  1.00           H  
ATOM    631  HZ  PHE A  41      -3.233  -1.690  -2.490  1.00  1.00           H  
ATOM    632  N   GLY A  42      -4.808  -5.993  -4.873  1.00  1.00           N  
ATOM    633  CA  GLY A  42      -6.133  -5.959  -4.278  1.00  1.00           C  
ATOM    634  C   GLY A  42      -6.091  -6.417  -2.819  1.00  1.00           C  
ATOM    635  O   GLY A  42      -5.060  -6.887  -2.342  1.00  1.00           O  
ATOM    636  H   GLY A  42      -4.057  -5.790  -4.244  1.00  1.00           H  
ATOM    637  HA2 GLY A  42      -6.535  -4.947  -4.333  1.00  1.00           H  
ATOM    638  HA3 GLY A  42      -6.807  -6.601  -4.845  1.00  1.00           H  
ATOM    639  N   LYS A  43      -7.225  -6.265  -2.151  1.00  1.00           N  
ATOM    640  CA  LYS A  43      -7.331  -6.657  -0.756  1.00  1.00           C  
ATOM    641  C   LYS A  43      -6.404  -7.845  -0.494  1.00  1.00           C  
ATOM    642  O   LYS A  43      -5.721  -7.890   0.529  1.00  1.00           O  
ATOM    643  CB  LYS A  43      -8.791  -6.923  -0.384  1.00  1.00           C  
ATOM    644  CG  LYS A  43      -9.593  -7.384  -1.602  1.00  1.00           C  
ATOM    645  CD  LYS A  43     -10.555  -8.514  -1.230  1.00  1.00           C  
ATOM    646  CE  LYS A  43     -11.450  -8.108  -0.058  1.00  1.00           C  
ATOM    647  NZ  LYS A  43     -12.317  -9.237   0.348  1.00  1.00           N  
ATOM    648  H   LYS A  43      -8.060  -5.881  -2.547  1.00  1.00           H  
ATOM    649  HA  LYS A  43      -6.993  -5.815  -0.153  1.00  1.00           H  
ATOM    650  HB2 LYS A  43      -8.839  -7.682   0.396  1.00  1.00           H  
ATOM    651  HB3 LYS A  43      -9.236  -6.016   0.027  1.00  1.00           H  
ATOM    652  HG2 LYS A  43     -10.154  -6.544  -2.012  1.00  1.00           H  
ATOM    653  HG3 LYS A  43      -8.912  -7.723  -2.383  1.00  1.00           H  
ATOM    654  HD2 LYS A  43     -11.171  -8.770  -2.092  1.00  1.00           H  
ATOM    655  HD3 LYS A  43      -9.988  -9.407  -0.967  1.00  1.00           H  
ATOM    656  HE2 LYS A  43     -10.835  -7.793   0.785  1.00  1.00           H  
ATOM    657  HE3 LYS A  43     -12.065  -7.253  -0.341  1.00  1.00           H  
ATOM    658  HZ1 LYS A  43     -13.065  -9.400  -0.318  1.00  1.00           H  
ATOM    659  HZ2 LYS A  43     -11.799 -10.105   0.425  1.00  1.00           H  
ATOM    660  N   GLU A  44      -6.408  -8.778  -1.434  1.00  1.00           N  
ATOM    661  CA  GLU A  44      -5.576  -9.963  -1.317  1.00  1.00           C  
ATOM    662  C   GLU A  44      -4.233  -9.608  -0.676  1.00  1.00           C  
ATOM    663  O   GLU A  44      -3.950 -10.018   0.448  1.00  1.00           O  
ATOM    664  CB  GLU A  44      -5.374 -10.628  -2.680  1.00  1.00           C  
ATOM    665  CG  GLU A  44      -6.309 -11.828  -2.849  1.00  1.00           C  
ATOM    666  CD  GLU A  44      -5.983 -12.601  -4.129  1.00  1.00           C  
ATOM    667  OE1 GLU A  44      -4.895 -13.185  -4.240  1.00  1.00           O  
ATOM    668  OE2 GLU A  44      -6.908 -12.582  -5.028  1.00  1.00           O  
ATOM    669  H   GLU A  44      -6.966  -8.734  -2.263  1.00  1.00           H  
ATOM    670  HA  GLU A  44      -6.128 -10.642  -0.667  1.00  1.00           H  
ATOM    671  HB2 GLU A  44      -5.559  -9.904  -3.474  1.00  1.00           H  
ATOM    672  HB3 GLU A  44      -4.338 -10.953  -2.781  1.00  1.00           H  
ATOM    673  HG2 GLU A  44      -6.218 -12.489  -1.987  1.00  1.00           H  
ATOM    674  HG3 GLU A  44      -7.343 -11.485  -2.881  1.00  1.00           H  
ATOM    675  HE2 GLU A  44      -7.277 -11.658  -5.119  1.00  1.00           H  
ATOM    676  N   MET A  45      -3.442  -8.847  -1.419  1.00  1.00           N  
ATOM    677  CA  MET A  45      -2.136  -8.432  -0.938  1.00  1.00           C  
ATOM    678  C   MET A  45      -2.259  -7.265   0.045  1.00  1.00           C  
ATOM    679  O   MET A  45      -1.653  -7.284   1.115  1.00  1.00           O  
ATOM    680  CB  MET A  45      -1.264  -8.011  -2.123  1.00  1.00           C  
ATOM    681  CG  MET A  45       0.208  -7.918  -1.715  1.00  1.00           C  
ATOM    682  SD  MET A  45       1.217  -8.842  -2.861  1.00  1.00           S  
ATOM    683  CE  MET A  45       1.668  -7.541  -3.996  1.00  1.00           C  
ATOM    684  H   MET A  45      -3.680  -8.518  -2.333  1.00  1.00           H  
ATOM    685  HA  MET A  45      -1.721  -9.302  -0.429  1.00  1.00           H  
ATOM    686  HB2 MET A  45      -1.376  -8.730  -2.934  1.00  1.00           H  
ATOM    687  HB3 MET A  45      -1.602  -7.047  -2.503  1.00  1.00           H  
ATOM    688  HG2 MET A  45       0.524  -6.875  -1.699  1.00  1.00           H  
ATOM    689  HG3 MET A  45       0.339  -8.308  -0.706  1.00  1.00           H  
ATOM    690  HE1 MET A  45       0.832  -6.851  -4.109  1.00  1.00           H  
ATOM    691  HE2 MET A  45       2.533  -7.003  -3.608  1.00  1.00           H  
ATOM    692  HE3 MET A  45       1.915  -7.974  -4.966  1.00  1.00           H  
ATOM    693  N   ALA A  46      -3.048  -6.278  -0.354  1.00  1.00           N  
ATOM    694  CA  ALA A  46      -3.259  -5.106   0.478  1.00  1.00           C  
ATOM    695  C   ALA A  46      -3.557  -5.550   1.911  1.00  1.00           C  
ATOM    696  O   ALA A  46      -3.334  -4.796   2.857  1.00  1.00           O  
ATOM    697  CB  ALA A  46      -4.384  -4.255  -0.115  1.00  1.00           C  
ATOM    698  H   ALA A  46      -3.537  -6.271  -1.226  1.00  1.00           H  
ATOM    699  HA  ALA A  46      -2.337  -4.524   0.470  1.00  1.00           H  
ATOM    700  HB1 ALA A  46      -5.105  -4.012   0.665  1.00  1.00           H  
ATOM    701  HB2 ALA A  46      -3.966  -3.335  -0.524  1.00  1.00           H  
ATOM    702  HB3 ALA A  46      -4.881  -4.812  -0.909  1.00  1.00           H  
ATOM    703  N   HIS A  47      -4.057  -6.771   2.026  1.00  1.00           N  
ATOM    704  CA  HIS A  47      -4.388  -7.324   3.329  1.00  1.00           C  
ATOM    705  C   HIS A  47      -3.282  -8.282   3.776  1.00  1.00           C  
ATOM    706  O   HIS A  47      -2.726  -8.130   4.862  1.00  1.00           O  
ATOM    707  CB  HIS A  47      -5.769  -7.983   3.304  1.00  1.00           C  
ATOM    708  CG  HIS A  47      -6.899  -7.030   2.997  1.00  1.00           C  
ATOM    709  ND1 HIS A  47      -8.124  -7.451   2.511  1.00  1.00           N  
ATOM    710  CD2 HIS A  47      -6.977  -5.673   3.114  1.00  1.00           C  
ATOM    711  CE1 HIS A  47      -8.897  -6.387   2.345  1.00  1.00           C  
ATOM    712  NE2 HIS A  47      -8.184  -5.286   2.719  1.00  1.00           N  
ATOM    713  H   HIS A  47      -4.236  -7.378   1.252  1.00  1.00           H  
ATOM    714  HA  HIS A  47      -4.433  -6.485   4.023  1.00  1.00           H  
ATOM    715  HB2 HIS A  47      -5.767  -8.780   2.560  1.00  1.00           H  
ATOM    716  HB3 HIS A  47      -5.954  -8.451   4.271  1.00  1.00           H  
ATOM    717  HD1 HIS A  47      -8.383  -8.398   2.317  1.00  1.00           H  
ATOM    718  HD2 HIS A  47      -6.183  -5.018   3.472  1.00  1.00           H  
ATOM    719  HE1 HIS A  47      -9.922  -6.391   1.975  1.00  1.00           H  
ATOM    720  N   GLY A  48      -2.997  -9.248   2.915  1.00  1.00           N  
ATOM    721  CA  GLY A  48      -1.967 -10.231   3.208  1.00  1.00           C  
ATOM    722  C   GLY A  48      -0.610  -9.557   3.421  1.00  1.00           C  
ATOM    723  O   GLY A  48      -0.527  -8.510   4.061  1.00  1.00           O  
ATOM    724  H   GLY A  48      -3.454  -9.365   2.034  1.00  1.00           H  
ATOM    725  HA2 GLY A  48      -2.241 -10.795   4.099  1.00  1.00           H  
ATOM    726  HA3 GLY A  48      -1.898 -10.945   2.387  1.00  1.00           H  
ATOM    727  N   LYS A  49       0.419 -10.184   2.872  1.00  1.00           N  
ATOM    728  CA  LYS A  49       1.768  -9.658   2.993  1.00  1.00           C  
ATOM    729  C   LYS A  49       2.004  -8.614   1.900  1.00  1.00           C  
ATOM    730  O   LYS A  49       3.007  -8.671   1.189  1.00  1.00           O  
ATOM    731  CB  LYS A  49       2.790 -10.797   2.988  1.00  1.00           C  
ATOM    732  CG  LYS A  49       2.771 -11.544   1.653  1.00  1.00           C  
ATOM    733  CD  LYS A  49       4.105 -11.390   0.920  1.00  1.00           C  
ATOM    734  CE  LYS A  49       4.392 -12.610   0.042  1.00  1.00           C  
ATOM    735  NZ  LYS A  49       5.791 -12.584  -0.440  1.00  1.00           N  
ATOM    736  H   LYS A  49       0.343 -11.035   2.352  1.00  1.00           H  
ATOM    737  HA  LYS A  49       1.840  -9.165   3.963  1.00  1.00           H  
ATOM    738  HB2 LYS A  49       3.787 -10.396   3.171  1.00  1.00           H  
ATOM    739  HB3 LYS A  49       2.571 -11.490   3.800  1.00  1.00           H  
ATOM    740  HG2 LYS A  49       2.567 -12.600   1.827  1.00  1.00           H  
ATOM    741  HG3 LYS A  49       1.963 -11.161   1.029  1.00  1.00           H  
ATOM    742  HD2 LYS A  49       4.084 -10.491   0.303  1.00  1.00           H  
ATOM    743  HD3 LYS A  49       4.909 -11.261   1.644  1.00  1.00           H  
ATOM    744  HE2 LYS A  49       4.214 -13.524   0.609  1.00  1.00           H  
ATOM    745  HE3 LYS A  49       3.709 -12.624  -0.807  1.00  1.00           H  
ATOM    746  HZ1 LYS A  49       5.844 -12.448  -1.444  1.00  1.00           H  
ATOM    747  HZ2 LYS A  49       6.326 -11.836  -0.014  1.00  1.00           H  
ATOM    748  N   GLY A  50       1.064  -7.686   1.799  1.00  1.00           N  
ATOM    749  CA  GLY A  50       1.158  -6.631   0.804  1.00  1.00           C  
ATOM    750  C   GLY A  50       1.468  -5.284   1.461  1.00  1.00           C  
ATOM    751  O   GLY A  50       2.502  -4.678   1.183  1.00  1.00           O  
ATOM    752  H   GLY A  50       0.252  -7.647   2.381  1.00  1.00           H  
ATOM    753  HA2 GLY A  50       1.936  -6.876   0.082  1.00  1.00           H  
ATOM    754  HA3 GLY A  50       0.220  -6.563   0.252  1.00  1.00           H  
ATOM    755  N   CYS A  51       0.554  -4.856   2.319  1.00  1.00           N  
ATOM    756  CA  CYS A  51       0.718  -3.592   3.017  1.00  1.00           C  
ATOM    757  C   CYS A  51       0.745  -3.873   4.520  1.00  1.00           C  
ATOM    758  O   CYS A  51       1.694  -3.500   5.208  1.00  1.00           O  
ATOM    759  CB  CYS A  51      -0.380  -2.593   2.643  1.00  1.00           C  
ATOM    760  SG  CYS A  51      -0.641  -2.377   0.845  1.00  1.00           S  
ATOM    761  H   CYS A  51      -0.284  -5.355   2.539  1.00  1.00           H  
ATOM    762  HA  CYS A  51       1.666  -3.171   2.684  1.00  1.00           H  
ATOM    763  HB2 CYS A  51      -1.317  -2.918   3.095  1.00  1.00           H  
ATOM    764  HB3 CYS A  51      -0.135  -1.625   3.079  1.00  1.00           H  
ATOM    765  N   LYS A  52      -0.307  -4.529   4.986  1.00  1.00           N  
ATOM    766  CA  LYS A  52      -0.416  -4.865   6.396  1.00  1.00           C  
ATOM    767  C   LYS A  52       0.753  -5.770   6.791  1.00  1.00           C  
ATOM    768  O   LYS A  52       1.105  -5.858   7.967  1.00  1.00           O  
ATOM    769  CB  LYS A  52      -1.789  -5.467   6.699  1.00  1.00           C  
ATOM    770  CG  LYS A  52      -2.897  -4.700   5.974  1.00  1.00           C  
ATOM    771  CD  LYS A  52      -4.219  -4.794   6.737  1.00  1.00           C  
ATOM    772  CE  LYS A  52      -4.044  -4.360   8.194  1.00  1.00           C  
ATOM    773  NZ  LYS A  52      -4.135  -5.529   9.097  1.00  1.00           N  
ATOM    774  H   LYS A  52      -1.075  -4.829   4.420  1.00  1.00           H  
ATOM    775  HA  LYS A  52      -0.339  -3.936   6.960  1.00  1.00           H  
ATOM    776  HB2 LYS A  52      -1.808  -6.514   6.395  1.00  1.00           H  
ATOM    777  HB3 LYS A  52      -1.970  -5.445   7.774  1.00  1.00           H  
ATOM    778  HG2 LYS A  52      -2.608  -3.654   5.866  1.00  1.00           H  
ATOM    779  HG3 LYS A  52      -3.023  -5.101   4.969  1.00  1.00           H  
ATOM    780  HD2 LYS A  52      -4.967  -4.165   6.254  1.00  1.00           H  
ATOM    781  HD3 LYS A  52      -4.592  -5.817   6.701  1.00  1.00           H  
ATOM    782  HE2 LYS A  52      -3.078  -3.871   8.320  1.00  1.00           H  
ATOM    783  HE3 LYS A  52      -4.808  -3.629   8.457  1.00  1.00           H  
ATOM    784  HZ1 LYS A  52      -4.799  -6.218   8.761  1.00  1.00           H  
ATOM    785  HZ2 LYS A  52      -3.245  -6.004   9.196  1.00  1.00           H  
ATOM    786  N   GLY A  53       1.323  -6.420   5.787  1.00  1.00           N  
ATOM    787  CA  GLY A  53       2.445  -7.314   6.015  1.00  1.00           C  
ATOM    788  C   GLY A  53       3.685  -6.537   6.461  1.00  1.00           C  
ATOM    789  O   GLY A  53       4.289  -6.857   7.483  1.00  1.00           O  
ATOM    790  H   GLY A  53       1.031  -6.343   4.834  1.00  1.00           H  
ATOM    791  HA2 GLY A  53       2.180  -8.049   6.775  1.00  1.00           H  
ATOM    792  HA3 GLY A  53       2.666  -7.866   5.102  1.00  1.00           H  
ATOM    793  N   CYS A  54       4.027  -5.529   5.672  1.00  1.00           N  
ATOM    794  CA  CYS A  54       5.184  -4.703   5.972  1.00  1.00           C  
ATOM    795  C   CYS A  54       4.737  -3.568   6.896  1.00  1.00           C  
ATOM    796  O   CYS A  54       5.334  -2.493   6.897  1.00  1.00           O  
ATOM    797  CB  CYS A  54       5.848  -4.174   4.699  1.00  1.00           C  
ATOM    798  SG  CYS A  54       7.521  -3.539   5.082  1.00  1.00           S  
ATOM    799  H   CYS A  54       3.530  -5.275   4.842  1.00  1.00           H  
ATOM    800  HA  CYS A  54       5.907  -5.347   6.472  1.00  1.00           H  
ATOM    801  HB2 CYS A  54       5.913  -4.969   3.956  1.00  1.00           H  
ATOM    802  HB3 CYS A  54       5.239  -3.381   4.264  1.00  1.00           H  
ATOM    803  N   HIS A  55       3.691  -3.847   7.660  1.00  1.00           N  
ATOM    804  CA  HIS A  55       3.158  -2.863   8.586  1.00  1.00           C  
ATOM    805  C   HIS A  55       3.167  -3.436  10.005  1.00  1.00           C  
ATOM    806  O   HIS A  55       3.918  -2.972  10.861  1.00  1.00           O  
ATOM    807  CB  HIS A  55       1.769  -2.397   8.144  1.00  1.00           C  
ATOM    808  CG  HIS A  55       1.791  -1.321   7.084  1.00  1.00           C  
ATOM    809  ND1 HIS A  55       0.641  -0.723   6.599  1.00  1.00           N  
ATOM    810  CD2 HIS A  55       2.835  -0.741   6.424  1.00  1.00           C  
ATOM    811  CE1 HIS A  55       0.988   0.173   5.687  1.00  1.00           C  
ATOM    812  NE2 HIS A  55       2.348   0.160   5.580  1.00  1.00           N  
ATOM    813  H   HIS A  55       3.211  -4.724   7.652  1.00  1.00           H  
ATOM    814  HA  HIS A  55       3.825  -2.002   8.547  1.00  1.00           H  
ATOM    815  HB2 HIS A  55       1.213  -3.254   7.764  1.00  1.00           H  
ATOM    816  HB3 HIS A  55       1.228  -2.025   9.014  1.00  1.00           H  
ATOM    817  HD1 HIS A  55      -0.293  -0.933   6.887  1.00  1.00           H  
ATOM    818  HD2 HIS A  55       3.889  -0.978   6.566  1.00  1.00           H  
ATOM    819  HE1 HIS A  55       0.307   0.809   5.122  1.00  1.00           H  
ATOM    820  N   GLU A  56       2.322  -4.436  10.210  1.00  1.00           N  
ATOM    821  CA  GLU A  56       2.223  -5.077  11.510  1.00  1.00           C  
ATOM    822  C   GLU A  56       3.599  -5.566  11.967  1.00  1.00           C  
ATOM    823  O   GLU A  56       4.004  -5.318  13.101  1.00  1.00           O  
ATOM    824  CB  GLU A  56       1.215  -6.228  11.478  1.00  1.00           C  
ATOM    825  CG  GLU A  56      -0.137  -5.788  12.043  1.00  1.00           C  
ATOM    826  CD  GLU A  56      -1.079  -6.984  12.203  1.00  1.00           C  
ATOM    827  OE1 GLU A  56      -0.780  -7.910  12.971  1.00  1.00           O  
ATOM    828  OE2 GLU A  56      -2.156  -6.927  11.496  1.00  1.00           O  
ATOM    829  H   GLU A  56       1.714  -4.807   9.508  1.00  1.00           H  
ATOM    830  HA  GLU A  56       1.861  -4.304  12.188  1.00  1.00           H  
ATOM    831  HB2 GLU A  56       1.089  -6.578  10.454  1.00  1.00           H  
ATOM    832  HB3 GLU A  56       1.599  -7.069  12.057  1.00  1.00           H  
ATOM    833  HG2 GLU A  56       0.009  -5.304  13.009  1.00  1.00           H  
ATOM    834  HG3 GLU A  56      -0.589  -5.050  11.381  1.00  1.00           H  
ATOM    835  HE2 GLU A  56      -1.939  -6.628  10.566  1.00  1.00           H  
ATOM    836  N   GLU A  57       4.280  -6.251  11.060  1.00  1.00           N  
ATOM    837  CA  GLU A  57       5.602  -6.776  11.356  1.00  1.00           C  
ATOM    838  C   GLU A  57       6.421  -5.745  12.134  1.00  1.00           C  
ATOM    839  O   GLU A  57       7.162  -6.099  13.050  1.00  1.00           O  
ATOM    840  CB  GLU A  57       6.324  -7.196  10.074  1.00  1.00           C  
ATOM    841  CG  GLU A  57       5.823  -8.555   9.582  1.00  1.00           C  
ATOM    842  CD  GLU A  57       4.327  -8.721   9.859  1.00  1.00           C  
ATOM    843  OE1 GLU A  57       3.927  -8.888  11.020  1.00  1.00           O  
ATOM    844  OE2 GLU A  57       3.571  -8.670   8.815  1.00  1.00           O  
ATOM    845  H   GLU A  57       3.943  -6.448  10.139  1.00  1.00           H  
ATOM    846  HA  GLU A  57       5.431  -7.657  11.974  1.00  1.00           H  
ATOM    847  HB2 GLU A  57       6.166  -6.445   9.300  1.00  1.00           H  
ATOM    848  HB3 GLU A  57       7.398  -7.245  10.257  1.00  1.00           H  
ATOM    849  HG2 GLU A  57       6.011  -8.651   8.513  1.00  1.00           H  
ATOM    850  HG3 GLU A  57       6.378  -9.352  10.076  1.00  1.00           H  
ATOM    851  HE2 GLU A  57       2.742  -8.149   9.019  1.00  1.00           H  
ATOM    852  N   MET A  58       6.260  -4.490  11.741  1.00  1.00           N  
ATOM    853  CA  MET A  58       6.975  -3.405  12.391  1.00  1.00           C  
ATOM    854  C   MET A  58       6.101  -2.726  13.447  1.00  1.00           C  
ATOM    855  O   MET A  58       6.609  -2.031  14.325  1.00  1.00           O  
ATOM    856  CB  MET A  58       7.402  -2.375  11.342  1.00  1.00           C  
ATOM    857  CG  MET A  58       8.397  -2.982  10.351  1.00  1.00           C  
ATOM    858  SD  MET A  58       9.964  -2.134  10.462  1.00  1.00           S  
ATOM    859  CE  MET A  58      10.440  -2.137   8.741  1.00  1.00           C  
ATOM    860  H   MET A  58       5.655  -4.211  10.995  1.00  1.00           H  
ATOM    861  HA  MET A  58       7.839  -3.868  12.867  1.00  1.00           H  
ATOM    862  HB2 MET A  58       6.526  -2.011  10.807  1.00  1.00           H  
ATOM    863  HB3 MET A  58       7.854  -1.515  11.836  1.00  1.00           H  
ATOM    864  HG2 MET A  58       8.533  -4.043  10.563  1.00  1.00           H  
ATOM    865  HG3 MET A  58       8.005  -2.907   9.337  1.00  1.00           H  
ATOM    866  HE1 MET A  58      10.452  -3.161   8.369  1.00  1.00           H  
ATOM    867  HE2 MET A  58       9.725  -1.549   8.165  1.00  1.00           H  
ATOM    868  HE3 MET A  58      11.434  -1.702   8.639  1.00  1.00           H  
ATOM    869  N   LYS A  59       4.800  -2.951  13.326  1.00  1.00           N  
ATOM    870  CA  LYS A  59       3.850  -2.370  14.259  1.00  1.00           C  
ATOM    871  C   LYS A  59       3.794  -0.856  14.046  1.00  1.00           C  
ATOM    872  O   LYS A  59       3.924  -0.086  14.997  1.00  1.00           O  
ATOM    873  CB  LYS A  59       4.192  -2.777  15.694  1.00  1.00           C  
ATOM    874  CG  LYS A  59       4.186  -4.299  15.849  1.00  1.00           C  
ATOM    875  CD  LYS A  59       2.763  -4.854  15.758  1.00  1.00           C  
ATOM    876  CE  LYS A  59       2.598  -6.087  16.649  1.00  1.00           C  
ATOM    877  NZ  LYS A  59       1.211  -6.176  17.158  1.00  1.00           N  
ATOM    878  H   LYS A  59       4.396  -3.518  12.608  1.00  1.00           H  
ATOM    879  HA  LYS A  59       2.870  -2.788  14.030  1.00  1.00           H  
ATOM    880  HB2 LYS A  59       5.172  -2.384  15.964  1.00  1.00           H  
ATOM    881  HB3 LYS A  59       3.471  -2.335  16.382  1.00  1.00           H  
ATOM    882  HG2 LYS A  59       4.806  -4.749  15.073  1.00  1.00           H  
ATOM    883  HG3 LYS A  59       4.626  -4.572  16.807  1.00  1.00           H  
ATOM    884  HD2 LYS A  59       2.050  -4.086  16.058  1.00  1.00           H  
ATOM    885  HD3 LYS A  59       2.535  -5.114  14.724  1.00  1.00           H  
ATOM    886  HE2 LYS A  59       2.842  -6.986  16.083  1.00  1.00           H  
ATOM    887  HE3 LYS A  59       3.296  -6.036  17.484  1.00  1.00           H  
ATOM    888  HZ1 LYS A  59       0.945  -7.131  17.370  1.00  1.00           H  
ATOM    889  HZ2 LYS A  59       1.084  -5.641  18.010  1.00  1.00           H  
ATOM    890  N   LYS A  60       3.599  -0.474  12.792  1.00  1.00           N  
ATOM    891  CA  LYS A  60       3.524   0.934  12.442  1.00  1.00           C  
ATOM    892  C   LYS A  60       2.815   1.083  11.094  1.00  1.00           C  
ATOM    893  O   LYS A  60       3.231   0.487  10.101  1.00  1.00           O  
ATOM    894  CB  LYS A  60       4.915   1.571  12.479  1.00  1.00           C  
ATOM    895  CG  LYS A  60       5.221   2.137  13.867  1.00  1.00           C  
ATOM    896  CD  LYS A  60       5.603   3.616  13.784  1.00  1.00           C  
ATOM    897  CE  LYS A  60       5.622   4.257  15.173  1.00  1.00           C  
ATOM    898  NZ  LYS A  60       4.368   5.004  15.416  1.00  1.00           N  
ATOM    899  H   LYS A  60       3.494  -1.106  12.025  1.00  1.00           H  
ATOM    900  HA  LYS A  60       2.922   1.429  13.205  1.00  1.00           H  
ATOM    901  HB2 LYS A  60       5.666   0.828  12.211  1.00  1.00           H  
ATOM    902  HB3 LYS A  60       4.974   2.366  11.737  1.00  1.00           H  
ATOM    903  HG2 LYS A  60       4.351   2.018  14.513  1.00  1.00           H  
ATOM    904  HG3 LYS A  60       6.035   1.572  14.322  1.00  1.00           H  
ATOM    905  HD2 LYS A  60       6.585   3.716  13.320  1.00  1.00           H  
ATOM    906  HD3 LYS A  60       4.894   4.143  13.146  1.00  1.00           H  
ATOM    907  HE2 LYS A  60       5.747   3.486  15.934  1.00  1.00           H  
ATOM    908  HE3 LYS A  60       6.476   4.929  15.259  1.00  1.00           H  
ATOM    909  HZ1 LYS A  60       3.964   5.358  14.556  1.00  1.00           H  
ATOM    910  HZ2 LYS A  60       3.661   4.426  15.857  1.00  1.00           H  
ATOM    911  N   GLY A  61       1.758   1.881  11.103  1.00  1.00           N  
ATOM    912  CA  GLY A  61       0.988   2.116   9.893  1.00  1.00           C  
ATOM    913  C   GLY A  61      -0.476   1.715  10.089  1.00  1.00           C  
ATOM    914  O   GLY A  61      -0.873   1.175  11.119  1.00  1.00           O  
ATOM    915  H   GLY A  61       1.427   2.362  11.914  1.00  1.00           H  
ATOM    916  HA2 GLY A  61       1.047   3.169   9.619  1.00  1.00           H  
ATOM    917  HA3 GLY A  61       1.417   1.548   9.068  1.00  1.00           H  
ATOM    918  N   PRO A  62      -1.280   1.996   9.060  1.00  1.00           N  
ATOM    919  CA  PRO A  62      -2.697   1.704   9.029  1.00  1.00           C  
ATOM    920  C   PRO A  62      -2.908   0.197   9.073  1.00  1.00           C  
ATOM    921  O   PRO A  62      -2.850  -0.442   8.024  1.00  1.00           O  
ATOM    922  CB  PRO A  62      -3.188   2.287   7.706  1.00  1.00           C  
ATOM    923  CG  PRO A  62      -1.970   2.365   6.835  1.00  1.00           C  
ATOM    924  CD  PRO A  62      -0.846   2.631   7.834  1.00  1.00           C  
ATOM    925  HA  PRO A  62      -3.212   2.174   9.866  1.00  1.00           H  
ATOM    926  HB2 PRO A  62      -3.994   1.698   7.268  1.00  1.00           H  
ATOM    927  HB3 PRO A  62      -3.505   3.318   7.864  1.00  1.00           H  
ATOM    928  HG2 PRO A  62      -1.846   1.369   6.412  1.00  1.00           H  
ATOM    929  HG3 PRO A  62      -2.010   3.118   6.047  1.00  1.00           H  
ATOM    930  HD2 PRO A  62       0.096   2.214   7.479  1.00  1.00           H  
ATOM    931  HD3 PRO A  62      -0.748   3.703   8.003  1.00  1.00           H  
ATOM    932  N   THR A  63      -3.143  -0.335  10.264  1.00  1.00           N  
ATOM    933  CA  THR A  63      -3.357  -1.764  10.416  1.00  1.00           C  
ATOM    934  C   THR A  63      -4.833  -2.056  10.693  1.00  1.00           C  
ATOM    935  O   THR A  63      -5.220  -3.211  10.864  1.00  1.00           O  
ATOM    936  CB  THR A  63      -2.421  -2.267  11.517  1.00  1.00           C  
ATOM    937  OG1 THR A  63      -2.474  -1.248  12.511  1.00  1.00           O  
ATOM    938  CG2 THR A  63      -0.956  -2.284  11.077  1.00  1.00           C  
ATOM    939  H   THR A  63      -3.189   0.192  11.113  1.00  1.00           H  
ATOM    940  HA  THR A  63      -3.106  -2.251   9.474  1.00  1.00           H  
ATOM    941  HB  THR A  63      -2.732  -3.250  11.872  1.00  1.00           H  
ATOM    942  HG1 THR A  63      -3.268  -1.388  13.102  1.00  1.00           H  
ATOM    943 HG21 THR A  63      -0.764  -1.435  10.420  1.00  1.00           H  
ATOM    944 HG22 THR A  63      -0.312  -2.217  11.954  1.00  1.00           H  
ATOM    945 HG23 THR A  63      -0.747  -3.211  10.543  1.00  1.00           H  
ATOM    946  N   LYS A  64      -5.618  -0.989  10.729  1.00  1.00           N  
ATOM    947  CA  LYS A  64      -7.043  -1.116  10.983  1.00  1.00           C  
ATOM    948  C   LYS A  64      -7.815  -0.783   9.705  1.00  1.00           C  
ATOM    949  O   LYS A  64      -7.258  -0.209   8.770  1.00  1.00           O  
ATOM    950  CB  LYS A  64      -7.451  -0.265  12.187  1.00  1.00           C  
ATOM    951  CG  LYS A  64      -6.618  -0.624  13.420  1.00  1.00           C  
ATOM    952  CD  LYS A  64      -7.110  -1.927  14.053  1.00  1.00           C  
ATOM    953  CE  LYS A  64      -7.259  -1.778  15.569  1.00  1.00           C  
ATOM    954  NZ  LYS A  64      -8.530  -2.383  16.027  1.00  1.00           N  
ATOM    955  H   LYS A  64      -5.295  -0.053  10.589  1.00  1.00           H  
ATOM    956  HA  LYS A  64      -7.237  -2.157  11.243  1.00  1.00           H  
ATOM    957  HB2 LYS A  64      -7.322   0.791  11.952  1.00  1.00           H  
ATOM    958  HB3 LYS A  64      -8.509  -0.416  12.402  1.00  1.00           H  
ATOM    959  HG2 LYS A  64      -5.570  -0.726  13.137  1.00  1.00           H  
ATOM    960  HG3 LYS A  64      -6.674   0.183  14.149  1.00  1.00           H  
ATOM    961  HD2 LYS A  64      -8.068  -2.209  13.616  1.00  1.00           H  
ATOM    962  HD3 LYS A  64      -6.409  -2.732  13.831  1.00  1.00           H  
ATOM    963  HE2 LYS A  64      -6.419  -2.256  16.072  1.00  1.00           H  
ATOM    964  HE3 LYS A  64      -7.234  -0.722  15.840  1.00  1.00           H  
ATOM    965  HZ1 LYS A  64      -8.375  -3.139  16.685  1.00  1.00           H  
ATOM    966  HZ2 LYS A  64      -9.127  -1.707  16.491  1.00  1.00           H  
ATOM    967  N   CYS A  65      -9.087  -1.157   9.706  1.00  1.00           N  
ATOM    968  CA  CYS A  65      -9.941  -0.905   8.558  1.00  1.00           C  
ATOM    969  C   CYS A  65     -10.425   0.545   8.628  1.00  1.00           C  
ATOM    970  O   CYS A  65     -11.049   1.041   7.691  1.00  1.00           O  
ATOM    971  CB  CYS A  65     -11.107  -1.894   8.493  1.00  1.00           C  
ATOM    972  SG  CYS A  65     -10.842  -3.455   9.410  1.00  1.00           S  
ATOM    973  H   CYS A  65      -9.532  -1.623  10.470  1.00  1.00           H  
ATOM    974  HA  CYS A  65      -9.329  -1.066   7.670  1.00  1.00           H  
ATOM    975  HB2 CYS A  65     -12.000  -1.406   8.884  1.00  1.00           H  
ATOM    976  HB3 CYS A  65     -11.306  -2.132   7.448  1.00  1.00           H  
ATOM    977  N   GLY A  66     -10.120   1.183   9.748  1.00  1.00           N  
ATOM    978  CA  GLY A  66     -10.516   2.566   9.953  1.00  1.00           C  
ATOM    979  C   GLY A  66      -9.358   3.519   9.649  1.00  1.00           C  
ATOM    980  O   GLY A  66      -9.484   4.730   9.822  1.00  1.00           O  
ATOM    981  H   GLY A  66      -9.613   0.772  10.506  1.00  1.00           H  
ATOM    982  HA2 GLY A  66     -11.365   2.803   9.312  1.00  1.00           H  
ATOM    983  HA3 GLY A  66     -10.845   2.705  10.983  1.00  1.00           H  
ATOM    984  N   GLU A  67      -8.257   2.936   9.200  1.00  1.00           N  
ATOM    985  CA  GLU A  67      -7.077   3.718   8.869  1.00  1.00           C  
ATOM    986  C   GLU A  67      -6.859   3.736   7.355  1.00  1.00           C  
ATOM    987  O   GLU A  67      -6.553   4.779   6.780  1.00  1.00           O  
ATOM    988  CB  GLU A  67      -5.842   3.181   9.595  1.00  1.00           C  
ATOM    989  CG  GLU A  67      -4.974   4.326  10.121  1.00  1.00           C  
ATOM    990  CD  GLU A  67      -4.879   5.457   9.095  1.00  1.00           C  
ATOM    991  OE1 GLU A  67      -3.969   5.455   8.253  1.00  1.00           O  
ATOM    992  OE2 GLU A  67      -5.794   6.361   9.193  1.00  1.00           O  
ATOM    993  H   GLU A  67      -8.162   1.950   9.061  1.00  1.00           H  
ATOM    994  HA  GLU A  67      -7.290   4.726   9.224  1.00  1.00           H  
ATOM    995  HB2 GLU A  67      -6.151   2.544  10.424  1.00  1.00           H  
ATOM    996  HB3 GLU A  67      -5.259   2.559   8.916  1.00  1.00           H  
ATOM    997  HG2 GLU A  67      -5.395   4.708  11.051  1.00  1.00           H  
ATOM    998  HG3 GLU A  67      -3.976   3.954  10.351  1.00  1.00           H  
ATOM    999  HE2 GLU A  67      -5.727   7.000   8.427  1.00  1.00           H  
ATOM   1000  N   CYS A  68      -7.025   2.568   6.752  1.00  1.00           N  
ATOM   1001  CA  CYS A  68      -6.850   2.436   5.315  1.00  1.00           C  
ATOM   1002  C   CYS A  68      -8.172   2.796   4.635  1.00  1.00           C  
ATOM   1003  O   CYS A  68      -8.204   3.638   3.739  1.00  1.00           O  
ATOM   1004  CB  CYS A  68      -6.373   1.034   4.930  1.00  1.00           C  
ATOM   1005  SG  CYS A  68      -4.552   1.018   4.755  1.00  1.00           S  
ATOM   1006  H   CYS A  68      -7.274   1.723   7.227  1.00  1.00           H  
ATOM   1007  HA  CYS A  68      -6.065   3.136   5.030  1.00  1.00           H  
ATOM   1008  HB2 CYS A  68      -6.680   0.315   5.690  1.00  1.00           H  
ATOM   1009  HB3 CYS A  68      -6.840   0.727   3.994  1.00  1.00           H  
ATOM   1010  N   HIS A  69      -9.231   2.141   5.087  1.00  1.00           N  
ATOM   1011  CA  HIS A  69     -10.553   2.381   4.534  1.00  1.00           C  
ATOM   1012  C   HIS A  69     -11.231   3.519   5.299  1.00  1.00           C  
ATOM   1013  O   HIS A  69     -12.042   3.275   6.191  1.00  1.00           O  
ATOM   1014  CB  HIS A  69     -11.382   1.095   4.526  1.00  1.00           C  
ATOM   1015  CG  HIS A  69     -10.801  -0.004   3.669  1.00  1.00           C  
ATOM   1016  ND1 HIS A  69     -10.766   0.061   2.287  1.00  1.00           N  
ATOM   1017  CD2 HIS A  69     -10.233  -1.196   4.013  1.00  1.00           C  
ATOM   1018  CE1 HIS A  69     -10.201  -1.046   1.830  1.00  1.00           C  
ATOM   1019  NE2 HIS A  69      -9.872  -1.825   2.901  1.00  1.00           N  
ATOM   1020  H   HIS A  69      -9.197   1.457   5.817  1.00  1.00           H  
ATOM   1021  HA  HIS A  69     -10.407   2.688   3.498  1.00  1.00           H  
ATOM   1022  HB2 HIS A  69     -11.478   0.732   5.549  1.00  1.00           H  
ATOM   1023  HB3 HIS A  69     -12.387   1.325   4.173  1.00  1.00           H  
ATOM   1024  HD1 HIS A  69     -11.108   0.817   1.729  1.00  1.00           H  
ATOM   1025  HD2 HIS A  69     -10.099  -1.569   5.028  1.00  1.00           H  
ATOM   1026  HE1 HIS A  69     -10.029  -1.293   0.782  1.00  1.00           H  
ATOM   1027  N   LYS A  70     -10.873   4.738   4.923  1.00  1.00           N  
ATOM   1028  CA  LYS A  70     -11.437   5.914   5.564  1.00  1.00           C  
ATOM   1029  C   LYS A  70     -11.025   7.163   4.781  1.00  1.00           C  
ATOM   1030  O   LYS A  70     -10.184   7.936   5.237  1.00  1.00           O  
ATOM   1031  CB  LYS A  70     -11.046   5.959   7.042  1.00  1.00           C  
ATOM   1032  CG  LYS A  70     -11.922   6.949   7.812  1.00  1.00           C  
ATOM   1033  CD  LYS A  70     -11.906   6.646   9.311  1.00  1.00           C  
ATOM   1034  CE  LYS A  70     -13.323   6.649   9.887  1.00  1.00           C  
ATOM   1035  NZ  LYS A  70     -14.032   5.401   9.526  1.00  1.00           N  
ATOM   1036  H   LYS A  70     -10.213   4.928   4.197  1.00  1.00           H  
ATOM   1037  HA  LYS A  70     -12.522   5.821   5.520  1.00  1.00           H  
ATOM   1038  HB2 LYS A  70     -11.145   4.965   7.479  1.00  1.00           H  
ATOM   1039  HB3 LYS A  70      -9.998   6.245   7.136  1.00  1.00           H  
ATOM   1040  HG2 LYS A  70     -11.567   7.965   7.639  1.00  1.00           H  
ATOM   1041  HG3 LYS A  70     -12.945   6.901   7.439  1.00  1.00           H  
ATOM   1042  HD2 LYS A  70     -11.441   5.675   9.484  1.00  1.00           H  
ATOM   1043  HD3 LYS A  70     -11.297   7.387   9.829  1.00  1.00           H  
ATOM   1044  HE2 LYS A  70     -13.281   6.750  10.972  1.00  1.00           H  
ATOM   1045  HE3 LYS A  70     -13.874   7.510   9.508  1.00  1.00           H  
ATOM   1046  HZ1 LYS A  70     -13.394   4.620   9.417  1.00  1.00           H  
ATOM   1047  HZ2 LYS A  70     -14.709   5.131  10.231  1.00  1.00           H  
ATOM   1048  N   LYS A  71     -11.637   7.320   3.616  1.00  1.00           N  
ATOM   1049  CA  LYS A  71     -11.344   8.461   2.766  1.00  1.00           C  
ATOM   1050  C   LYS A  71     -11.192   9.712   3.633  1.00  1.00           C  
ATOM   1051  O   LYS A  71     -12.054  10.009   4.458  1.00  1.00           O  
ATOM   1052  CB  LYS A  71     -12.403   8.598   1.670  1.00  1.00           C  
ATOM   1053  CG  LYS A  71     -13.396   9.714   2.003  1.00  1.00           C  
ATOM   1054  CD  LYS A  71     -14.467   9.838   0.917  1.00  1.00           C  
ATOM   1055  CE  LYS A  71     -15.755  10.438   1.483  1.00  1.00           C  
ATOM   1056  NZ  LYS A  71     -15.648  11.911   1.566  1.00  1.00           N  
ATOM   1057  H   LYS A  71     -12.320   6.686   3.253  1.00  1.00           H  
ATOM   1058  HA  LYS A  71     -10.393   8.265   2.272  1.00  1.00           H  
ATOM   1059  HB2 LYS A  71     -11.920   8.810   0.716  1.00  1.00           H  
ATOM   1060  HB3 LYS A  71     -12.936   7.655   1.554  1.00  1.00           H  
ATOM   1061  HG2 LYS A  71     -13.870   9.509   2.963  1.00  1.00           H  
ATOM   1062  HG3 LYS A  71     -12.865  10.660   2.105  1.00  1.00           H  
ATOM   1063  HD2 LYS A  71     -14.095  10.464   0.105  1.00  1.00           H  
ATOM   1064  HD3 LYS A  71     -14.674   8.856   0.492  1.00  1.00           H  
ATOM   1065  HE2 LYS A  71     -16.599  10.164   0.850  1.00  1.00           H  
ATOM   1066  HE3 LYS A  71     -15.952  10.025   2.472  1.00  1.00           H  
ATOM   1067  HZ1 LYS A  71     -15.143  12.301   0.778  1.00  1.00           H  
ATOM   1068  HZ2 LYS A  71     -16.558  12.358   1.583  1.00  1.00           H  
TER    1069      LYS A  71                                                      
HETATM 1070  CHA HEM A 101       2.591   2.202  -8.764  1.00  1.00           C  
HETATM 1071  CHB HEM A 101       7.179   3.426  -9.848  1.00  1.00           C  
HETATM 1072  CHC HEM A 101       8.598   2.206  -5.351  1.00  1.00           C  
HETATM 1073  CHD HEM A 101       4.050   0.509  -4.437  1.00  1.00           C  
HETATM 1074  C1A HEM A 101       3.719   2.668  -9.431  1.00  1.00           C  
HETATM 1075  C2A HEM A 101       3.704   3.217 -10.766  1.00  1.00           C  
HETATM 1076  C3A HEM A 101       4.974   3.558 -11.069  1.00  1.00           C  
HETATM 1077  C4A HEM A 101       5.789   3.223  -9.925  1.00  1.00           C  
HETATM 1078  CMA HEM A 101       5.489   4.170 -12.340  1.00  1.00           C  
HETATM 1079  CAA HEM A 101       2.479   3.363 -11.621  1.00  1.00           C  
HETATM 1080  CBA HEM A 101       2.434   2.408 -12.810  1.00  1.00           C  
HETATM 1081  CGA HEM A 101       1.482   2.913 -13.884  1.00  1.00           C  
HETATM 1082  O1A HEM A 101       0.282   3.049 -13.560  1.00  1.00           O  
HETATM 1083  O2A HEM A 101       1.971   3.156 -15.008  1.00  1.00           O  
HETATM 1084  C1B HEM A 101       7.960   3.120  -8.739  1.00  1.00           C  
HETATM 1085  C2B HEM A 101       9.404   3.103  -8.743  1.00  1.00           C  
HETATM 1086  C3B HEM A 101       9.801   2.765  -7.498  1.00  1.00           C  
HETATM 1087  C4B HEM A 101       8.606   2.569  -6.710  1.00  1.00           C  
HETATM 1088  CMB HEM A 101      10.263   3.411  -9.935  1.00  1.00           C  
HETATM 1089  CAB HEM A 101      11.203   2.611  -6.985  1.00  1.00           C  
HETATM 1090  CBB HEM A 101      12.204   2.156  -8.043  1.00  1.00           C  
HETATM 1091  C1C HEM A 101       7.438   1.593  -4.690  1.00  1.00           C  
HETATM 1092  C2C HEM A 101       7.481   0.907  -3.420  1.00  1.00           C  
HETATM 1093  C3C HEM A 101       6.240   0.431  -3.185  1.00  1.00           C  
HETATM 1094  C4C HEM A 101       5.416   0.818  -4.306  1.00  1.00           C  
HETATM 1095  CMC HEM A 101       8.701   0.772  -2.557  1.00  1.00           C  
HETATM 1096  CAC HEM A 101       5.761  -0.355  -1.999  1.00  1.00           C  
HETATM 1097  CBC HEM A 101       6.404   0.059  -0.679  1.00  1.00           C  
HETATM 1098  C1D HEM A 101       3.273   0.825  -5.546  1.00  1.00           C  
HETATM 1099  C2D HEM A 101       1.876   0.483  -5.683  1.00  1.00           C  
HETATM 1100  C3D HEM A 101       1.469   0.951  -6.881  1.00  1.00           C  
HETATM 1101  C4D HEM A 101       2.609   1.587  -7.499  1.00  1.00           C  
HETATM 1102  CMD HEM A 101       1.069  -0.256  -4.656  1.00  1.00           C  
HETATM 1103  CAD HEM A 101       0.103   0.853  -7.496  1.00  1.00           C  
HETATM 1104  CBD HEM A 101       0.020  -0.115  -8.673  1.00  1.00           C  
HETATM 1105  CGD HEM A 101      -1.390  -0.166  -9.242  1.00  1.00           C  
HETATM 1106  O1D HEM A 101      -1.586   0.423 -10.328  1.00  1.00           O  
HETATM 1107  O2D HEM A 101      -2.247  -0.792  -8.582  1.00  1.00           O  
HETATM 1108  NA  HEM A 101       5.006   2.676  -8.923  1.00  1.00           N  
HETATM 1109  NB  HEM A 101       7.480   2.790  -7.484  1.00  1.00           N  
HETATM 1110  NC  HEM A 101       6.163   1.533  -5.226  1.00  1.00           N  
HETATM 1111  ND  HEM A 101       3.713   1.504  -6.669  1.00  1.00           N  
HETATM 1112 FE   HEM A 101       5.547   2.143  -6.949  1.00  1.00          FE  
HETATM 1113  CHA HEM A 102       3.394   3.709   6.970  1.00  1.00           C  
HETATM 1114  CHB HEM A 102       0.175   2.559   3.501  1.00  1.00           C  
HETATM 1115  CHC HEM A 102       3.119  -0.989   1.931  1.00  1.00           C  
HETATM 1116  CHD HEM A 102       6.350   0.163   5.418  1.00  1.00           C  
HETATM 1117  C1A HEM A 102       2.288   3.723   6.128  1.00  1.00           C  
HETATM 1118  C2A HEM A 102       1.244   4.720   6.174  1.00  1.00           C  
HETATM 1119  C3A HEM A 102       0.350   4.404   5.214  1.00  1.00           C  
HETATM 1120  C4A HEM A 102       0.831   3.208   4.563  1.00  1.00           C  
HETATM 1121  CMA HEM A 102      -0.915   5.127   4.855  1.00  1.00           C  
HETATM 1122  CAA HEM A 102       1.203   5.876   7.131  1.00  1.00           C  
HETATM 1123  CBA HEM A 102       2.531   6.614   7.270  1.00  1.00           C  
HETATM 1124  CGA HEM A 102       2.337   8.119   7.146  1.00  1.00           C  
HETATM 1125  O1A HEM A 102       3.071   8.846   7.850  1.00  1.00           O  
HETATM 1126  O2A HEM A 102       1.459   8.514   6.349  1.00  1.00           O  
HETATM 1127  C1B HEM A 102       0.703   1.493   2.781  1.00  1.00           C  
HETATM 1128  C2B HEM A 102       0.039   0.856   1.669  1.00  1.00           C  
HETATM 1129  C3B HEM A 102       0.853  -0.128   1.231  1.00  1.00           C  
HETATM 1130  C4B HEM A 102       2.029  -0.111   2.069  1.00  1.00           C  
HETATM 1131  CMB HEM A 102      -1.306   1.249   1.133  1.00  1.00           C  
HETATM 1132  CAB HEM A 102       0.622  -1.083   0.096  1.00  1.00           C  
HETATM 1133  CBB HEM A 102       0.061  -0.426  -1.162  1.00  1.00           C  
HETATM 1134  C1C HEM A 102       4.300  -0.929   2.712  1.00  1.00           C  
HETATM 1135  C2C HEM A 102       5.409  -1.845   2.582  1.00  1.00           C  
HETATM 1136  C3C HEM A 102       6.287  -1.547   3.563  1.00  1.00           C  
HETATM 1137  C4C HEM A 102       5.731  -0.443   4.309  1.00  1.00           C  
HETATM 1138  CMC HEM A 102       5.520  -2.915   1.536  1.00  1.00           C  
HETATM 1139  CAC HEM A 102       7.602  -2.208   3.858  1.00  1.00           C  
HETATM 1140  CBC HEM A 102       8.257  -2.856   2.643  1.00  1.00           C  
HETATM 1141  C1D HEM A 102       5.802   1.209   6.153  1.00  1.00           C  
HETATM 1142  C2D HEM A 102       6.412   1.780   7.330  1.00  1.00           C  
HETATM 1143  C3D HEM A 102       5.595   2.764   7.763  1.00  1.00           C  
HETATM 1144  C4D HEM A 102       4.471   2.811   6.858  1.00  1.00           C  
HETATM 1145  CMD HEM A 102       7.715   1.332   7.926  1.00  1.00           C  
HETATM 1146  CAD HEM A 102       5.780   3.662   8.952  1.00  1.00           C  
HETATM 1147  CBD HEM A 102       6.081   5.114   8.592  1.00  1.00           C  
HETATM 1148  CGD HEM A 102       7.545   5.448   8.842  1.00  1.00           C  
HETATM 1149  O1D HEM A 102       7.791   6.286   9.735  1.00  1.00           O  
HETATM 1150  O2D HEM A 102       8.390   4.858   8.135  1.00  1.00           O  
HETATM 1151  NA  HEM A 102       2.024   2.798   5.133  1.00  1.00           N  
HETATM 1152  NB  HEM A 102       1.927   0.891   3.019  1.00  1.00           N  
HETATM 1153  NC  HEM A 102       4.508  -0.071   3.777  1.00  1.00           N  
HETATM 1154  ND  HEM A 102       4.609   1.851   5.871  1.00  1.00           N  
HETATM 1155 FE   HEM A 102       3.429   1.380   4.445  1.00  1.00          FE  
HETATM 1156  CHA HEM A 103      -9.880  -3.848  -0.487  1.00  1.00           C  
HETATM 1157  CHB HEM A 103     -12.033  -5.025   3.720  1.00  1.00           C  
HETATM 1158  CHC HEM A 103      -8.144  -3.418   6.172  1.00  1.00           C  
HETATM 1159  CHD HEM A 103      -6.218  -1.745   1.940  1.00  1.00           C  
HETATM 1160  C1A HEM A 103     -10.792  -4.317   0.453  1.00  1.00           C  
HETATM 1161  C2A HEM A 103     -12.065  -4.913   0.122  1.00  1.00           C  
HETATM 1162  C3A HEM A 103     -12.664  -5.240   1.286  1.00  1.00           C  
HETATM 1163  C4A HEM A 103     -11.769  -4.850   2.349  1.00  1.00           C  
HETATM 1164  CMA HEM A 103     -14.004  -5.887   1.486  1.00  1.00           C  
HETATM 1165  CAA HEM A 103     -12.584  -5.112  -1.272  1.00  1.00           C  
HETATM 1166  CBA HEM A 103     -13.293  -3.891  -1.850  1.00  1.00           C  
HETATM 1167  CGA HEM A 103     -13.819  -4.174  -3.250  1.00  1.00           C  
HETATM 1168  O1A HEM A 103     -14.590  -5.149  -3.381  1.00  1.00           O  
HETATM 1169  O2A HEM A 103     -13.440  -3.410  -4.164  1.00  1.00           O  
HETATM 1170  C1B HEM A 103     -11.138  -4.723   4.741  1.00  1.00           C  
HETATM 1171  C2B HEM A 103     -11.358  -5.040   6.133  1.00  1.00           C  
HETATM 1172  C3B HEM A 103     -10.281  -4.595   6.815  1.00  1.00           C  
HETATM 1173  C4B HEM A 103      -9.385  -3.999   5.853  1.00  1.00           C  
HETATM 1174  CMB HEM A 103     -12.573  -5.735   6.674  1.00  1.00           C  
HETATM 1175  CAB HEM A 103     -10.022  -4.682   8.291  1.00  1.00           C  
HETATM 1176  CBB HEM A 103     -10.246  -6.072   8.880  1.00  1.00           C  
HETATM 1177  C1C HEM A 103      -7.187  -2.852   5.188  1.00  1.00           C  
HETATM 1178  C2C HEM A 103      -6.025  -2.061   5.521  1.00  1.00           C  
HETATM 1179  C3C HEM A 103      -5.539  -1.565   4.363  1.00  1.00           C  
HETATM 1180  C4C HEM A 103      -6.394  -2.044   3.303  1.00  1.00           C  
HETATM 1181  CMC HEM A 103      -5.494  -1.856   6.910  1.00  1.00           C  
HETATM 1182  CAC HEM A 103      -4.342  -0.681   4.168  1.00  1.00           C  
HETATM 1183  CBC HEM A 103      -3.085  -1.171   4.882  1.00  1.00           C  
HETATM 1184  C1D HEM A 103      -7.069  -2.168   0.924  1.00  1.00           C  
HETATM 1185  C2D HEM A 103      -6.888  -1.847  -0.472  1.00  1.00           C  
HETATM 1186  C3D HEM A 103      -7.902  -2.428  -1.148  1.00  1.00           C  
HETATM 1187  C4D HEM A 103      -8.720  -3.116  -0.177  1.00  1.00           C  
HETATM 1188  CMD HEM A 103      -5.766  -1.016  -1.024  1.00  1.00           C  
HETATM 1189  CAD HEM A 103      -8.168  -2.394  -2.625  1.00  1.00           C  
HETATM 1190  CBD HEM A 103      -9.082  -1.253  -3.065  1.00  1.00           C  
HETATM 1191  CGD HEM A 103     -10.432  -1.781  -3.526  1.00  1.00           C  
HETATM 1192  O1D HEM A 103     -10.423  -2.740  -4.329  1.00  1.00           O  
HETATM 1193  O2D HEM A 103     -11.449  -1.217  -3.068  1.00  1.00           O  
HETATM 1194  NA  HEM A 103     -10.620  -4.283   1.826  1.00  1.00           N  
HETATM 1195  NB  HEM A 103      -9.922  -4.083   4.580  1.00  1.00           N  
HETATM 1196  NC  HEM A 103      -7.405  -2.835   3.822  1.00  1.00           N  
HETATM 1197  ND  HEM A 103      -8.198  -2.950   1.094  1.00  1.00           N  
HETATM 1198 FE   HEM A 103      -8.896  -3.552   2.816  1.00  1.00          FE  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1       0.654  15.548  -7.149  1.00  1.00           N  
ATOM      2  CA  ALA A   1       0.062  14.613  -6.207  1.00  1.00           C  
ATOM      3  C   ALA A   1       0.854  13.304  -6.229  1.00  1.00           C  
ATOM      4  O   ALA A   1       0.319  12.257  -6.591  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -1.415  14.408  -6.550  1.00  1.00           C  
ATOM      6  H1  ALA A   1       1.194  16.281  -6.734  1.00  1.00           H  
ATOM      7  HA  ALA A   1       0.133  15.054  -5.212  1.00  1.00           H  
ATOM      8  HB1 ALA A   1      -1.816  15.320  -6.991  1.00  1.00           H  
ATOM      9  HB2 ALA A   1      -1.512  13.587  -7.260  1.00  1.00           H  
ATOM     10  HB3 ALA A   1      -1.969  14.170  -5.642  1.00  1.00           H  
ATOM     11  N   ASP A   2       2.115  13.405  -5.837  1.00  1.00           N  
ATOM     12  CA  ASP A   2       2.985  12.242  -5.808  1.00  1.00           C  
ATOM     13  C   ASP A   2       2.268  11.092  -5.098  1.00  1.00           C  
ATOM     14  O   ASP A   2       2.598   9.926  -5.309  1.00  1.00           O  
ATOM     15  CB  ASP A   2       4.276  12.539  -5.042  1.00  1.00           C  
ATOM     16  CG  ASP A   2       4.910  13.899  -5.345  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       4.918  14.356  -6.497  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       5.417  14.503  -4.325  1.00  1.00           O  
ATOM     19  H   ASP A   2       2.542  14.260  -5.544  1.00  1.00           H  
ATOM     20  HA  ASP A   2       3.200  12.019  -6.852  1.00  1.00           H  
ATOM     21  HB2 ASP A   2       4.068  12.483  -3.973  1.00  1.00           H  
ATOM     22  HB3 ASP A   2       5.002  11.758  -5.267  1.00  1.00           H  
ATOM     23  HD2 ASP A   2       5.768  13.834  -3.670  1.00  1.00           H  
ATOM     24  N   ASP A   3       1.301  11.461  -4.270  1.00  1.00           N  
ATOM     25  CA  ASP A   3       0.535  10.474  -3.528  1.00  1.00           C  
ATOM     26  C   ASP A   3      -0.247   9.599  -4.509  1.00  1.00           C  
ATOM     27  O   ASP A   3      -0.113   9.748  -5.722  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -0.469  11.148  -2.591  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -0.932  10.289  -1.413  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -1.659   9.300  -1.590  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -0.510  10.675  -0.257  1.00  1.00           O  
ATOM     32  H   ASP A   3       1.040  12.411  -4.104  1.00  1.00           H  
ATOM     33  HA  ASP A   3       1.273   9.907  -2.959  1.00  1.00           H  
ATOM     34  HB2 ASP A   3      -0.022  12.063  -2.201  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -1.343  11.443  -3.171  1.00  1.00           H  
ATOM     36  HD2 ASP A   3       0.468  10.880  -0.301  1.00  1.00           H  
ATOM     37  N   ILE A   4      -1.047   8.705  -3.946  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -1.851   7.806  -4.756  1.00  1.00           C  
ATOM     39  C   ILE A   4      -3.108   7.411  -3.978  1.00  1.00           C  
ATOM     40  O   ILE A   4      -3.030   7.058  -2.803  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -1.015   6.611  -5.220  1.00  1.00           C  
ATOM     42  CG1 ILE A   4       0.050   7.046  -6.229  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -1.908   5.499  -5.773  1.00  1.00           C  
ATOM     44  CD1 ILE A   4       0.503   5.866  -7.091  1.00  1.00           C  
ATOM     45  H   ILE A   4      -1.151   8.590  -2.958  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -2.154   8.353  -5.649  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -0.493   6.203  -4.355  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -0.348   7.835  -6.866  1.00  1.00           H  
ATOM     49 HG13 ILE A   4       0.906   7.464  -5.700  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -2.708   5.288  -5.064  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -2.340   5.817  -6.722  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -1.314   4.599  -5.929  1.00  1.00           H  
ATOM     53 HD11 ILE A   4       0.703   5.005  -6.452  1.00  1.00           H  
ATOM     54 HD12 ILE A   4      -0.282   5.614  -7.804  1.00  1.00           H  
ATOM     55 HD13 ILE A   4       1.410   6.137  -7.630  1.00  1.00           H  
ATOM     56  N   VAL A   5      -4.238   7.486  -4.666  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -5.510   7.141  -4.054  1.00  1.00           C  
ATOM     58  C   VAL A   5      -6.149   5.988  -4.830  1.00  1.00           C  
ATOM     59  O   VAL A   5      -6.142   5.983  -6.060  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -6.407   8.379  -3.977  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -7.608   8.130  -3.063  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -5.613   9.604  -3.519  1.00  1.00           C  
ATOM     63  H   VAL A   5      -4.293   7.774  -5.621  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.306   6.809  -3.036  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -6.785   8.581  -4.980  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -8.500   8.573  -3.507  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -7.756   7.057  -2.942  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -7.424   8.584  -2.089  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -4.594   9.304  -3.273  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -5.591  10.343  -4.319  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -6.087  10.036  -2.638  1.00  1.00           H  
ATOM     72  N   PHE A   6      -6.686   5.037  -4.079  1.00  1.00           N  
ATOM     73  CA  PHE A   6      -7.327   3.881  -4.681  1.00  1.00           C  
ATOM     74  C   PHE A   6      -8.818   3.842  -4.340  1.00  1.00           C  
ATOM     75  O   PHE A   6      -9.200   3.396  -3.259  1.00  1.00           O  
ATOM     76  CB  PHE A   6      -6.650   2.639  -4.098  1.00  1.00           C  
ATOM     77  CG  PHE A   6      -5.181   2.486  -4.497  1.00  1.00           C  
ATOM     78  CD1 PHE A   6      -4.856   1.920  -5.690  1.00  1.00           C  
ATOM     79  CD2 PHE A   6      -4.200   2.916  -3.658  1.00  1.00           C  
ATOM     80  CE1 PHE A   6      -3.492   1.778  -6.060  1.00  1.00           C  
ATOM     81  CE2 PHE A   6      -2.837   2.774  -4.029  1.00  1.00           C  
ATOM     82  CZ  PHE A   6      -2.512   2.208  -5.222  1.00  1.00           C  
ATOM     83  H   PHE A   6      -6.688   5.048  -3.079  1.00  1.00           H  
ATOM     84  HA  PHE A   6      -7.206   3.969  -5.761  1.00  1.00           H  
ATOM     85  HB2 PHE A   6      -6.719   2.678  -3.010  1.00  1.00           H  
ATOM     86  HB3 PHE A   6      -7.198   1.754  -4.420  1.00  1.00           H  
ATOM     87  HD1 PHE A   6      -5.642   1.575  -6.361  1.00  1.00           H  
ATOM     88  HD2 PHE A   6      -4.461   3.370  -2.702  1.00  1.00           H  
ATOM     89  HE1 PHE A   6      -3.232   1.324  -7.016  1.00  1.00           H  
ATOM     90  HE2 PHE A   6      -2.051   3.119  -3.357  1.00  1.00           H  
ATOM     91  HZ  PHE A   6      -1.465   2.099  -5.506  1.00  1.00           H  
ATOM     92  N   LYS A   7      -9.621   4.314  -5.283  1.00  1.00           N  
ATOM     93  CA  LYS A   7     -11.062   4.338  -5.096  1.00  1.00           C  
ATOM     94  C   LYS A   7     -11.512   3.018  -4.468  1.00  1.00           C  
ATOM     95  O   LYS A   7     -11.238   1.946  -5.004  1.00  1.00           O  
ATOM     96  CB  LYS A   7     -11.767   4.665  -6.414  1.00  1.00           C  
ATOM     97  CG  LYS A   7     -12.102   6.155  -6.502  1.00  1.00           C  
ATOM     98  CD  LYS A   7     -13.612   6.385  -6.411  1.00  1.00           C  
ATOM     99  CE  LYS A   7     -13.997   7.741  -7.006  1.00  1.00           C  
ATOM    100  NZ  LYS A   7     -14.590   7.567  -8.351  1.00  1.00           N  
ATOM    101  H   LYS A   7      -9.302   4.674  -6.160  1.00  1.00           H  
ATOM    102  HA  LYS A   7     -11.287   5.147  -4.401  1.00  1.00           H  
ATOM    103  HB2 LYS A   7     -11.131   4.381  -7.252  1.00  1.00           H  
ATOM    104  HB3 LYS A   7     -12.682   4.078  -6.496  1.00  1.00           H  
ATOM    105  HG2 LYS A   7     -11.599   6.693  -5.697  1.00  1.00           H  
ATOM    106  HG3 LYS A   7     -11.724   6.561  -7.440  1.00  1.00           H  
ATOM    107  HD2 LYS A   7     -14.137   5.589  -6.940  1.00  1.00           H  
ATOM    108  HD3 LYS A   7     -13.928   6.338  -5.369  1.00  1.00           H  
ATOM    109  HE2 LYS A   7     -14.708   8.243  -6.350  1.00  1.00           H  
ATOM    110  HE3 LYS A   7     -13.116   8.380  -7.071  1.00  1.00           H  
ATOM    111  HZ1 LYS A   7     -14.443   6.631  -8.713  1.00  1.00           H  
ATOM    112  HZ2 LYS A   7     -15.592   7.726  -8.347  1.00  1.00           H  
ATOM    113  N   ALA A   8     -12.198   3.140  -3.340  1.00  1.00           N  
ATOM    114  CA  ALA A   8     -12.689   1.969  -2.633  1.00  1.00           C  
ATOM    115  C   ALA A   8     -14.170   2.164  -2.301  1.00  1.00           C  
ATOM    116  O   ALA A   8     -14.612   3.285  -2.054  1.00  1.00           O  
ATOM    117  CB  ALA A   8     -11.838   1.732  -1.384  1.00  1.00           C  
ATOM    118  H   ALA A   8     -12.417   4.016  -2.911  1.00  1.00           H  
ATOM    119  HA  ALA A   8     -12.584   1.112  -3.298  1.00  1.00           H  
ATOM    120  HB1 ALA A   8     -11.084   2.516  -1.304  1.00  1.00           H  
ATOM    121  HB2 ALA A   8     -12.476   1.750  -0.501  1.00  1.00           H  
ATOM    122  HB3 ALA A   8     -11.347   0.762  -1.458  1.00  1.00           H  
ATOM    123  N   LYS A   9     -14.895   1.056  -2.306  1.00  1.00           N  
ATOM    124  CA  LYS A   9     -16.317   1.090  -2.009  1.00  1.00           C  
ATOM    125  C   LYS A   9     -16.518   1.043  -0.493  1.00  1.00           C  
ATOM    126  O   LYS A   9     -17.636   0.855  -0.017  1.00  1.00           O  
ATOM    127  CB  LYS A   9     -17.049  -0.023  -2.761  1.00  1.00           C  
ATOM    128  CG  LYS A   9     -16.518  -0.161  -4.189  1.00  1.00           C  
ATOM    129  CD  LYS A   9     -17.592  -0.723  -5.122  1.00  1.00           C  
ATOM    130  CE  LYS A   9     -17.782  -2.225  -4.897  1.00  1.00           C  
ATOM    131  NZ  LYS A   9     -18.640  -2.803  -5.955  1.00  1.00           N  
ATOM    132  H   LYS A   9     -14.528   0.148  -2.509  1.00  1.00           H  
ATOM    133  HA  LYS A   9     -16.705   2.039  -2.379  1.00  1.00           H  
ATOM    134  HB2 LYS A   9     -16.927  -0.967  -2.231  1.00  1.00           H  
ATOM    135  HB3 LYS A   9     -18.118   0.192  -2.786  1.00  1.00           H  
ATOM    136  HG2 LYS A   9     -16.188   0.812  -4.554  1.00  1.00           H  
ATOM    137  HG3 LYS A   9     -15.647  -0.816  -4.195  1.00  1.00           H  
ATOM    138  HD2 LYS A   9     -18.535  -0.204  -4.952  1.00  1.00           H  
ATOM    139  HD3 LYS A   9     -17.310  -0.541  -6.159  1.00  1.00           H  
ATOM    140  HE2 LYS A   9     -16.813  -2.724  -4.893  1.00  1.00           H  
ATOM    141  HE3 LYS A   9     -18.233  -2.398  -3.920  1.00  1.00           H  
ATOM    142  HZ1 LYS A   9     -18.818  -3.790  -5.803  1.00  1.00           H  
ATOM    143  HZ2 LYS A   9     -19.545  -2.346  -6.003  1.00  1.00           H  
ATOM    144  N   ASN A  10     -15.417   1.215   0.223  1.00  1.00           N  
ATOM    145  CA  ASN A  10     -15.458   1.194   1.676  1.00  1.00           C  
ATOM    146  C   ASN A  10     -14.520   2.272   2.224  1.00  1.00           C  
ATOM    147  O   ASN A  10     -14.122   2.221   3.386  1.00  1.00           O  
ATOM    148  CB  ASN A  10     -14.993  -0.158   2.220  1.00  1.00           C  
ATOM    149  CG  ASN A  10     -16.092  -0.819   3.055  1.00  1.00           C  
ATOM    150  OD1 ASN A  10     -17.199  -0.321   3.178  1.00  1.00           O  
ATOM    151  ND2 ASN A  10     -15.726  -1.966   3.620  1.00  1.00           N  
ATOM    152  H   ASN A  10     -14.511   1.367  -0.172  1.00  1.00           H  
ATOM    153  HA  ASN A  10     -16.500   1.378   1.936  1.00  1.00           H  
ATOM    154  HB2 ASN A  10     -14.717  -0.812   1.393  1.00  1.00           H  
ATOM    155  HB3 ASN A  10     -14.101  -0.021   2.831  1.00  1.00           H  
ATOM    156 HD21 ASN A  10     -14.801  -2.320   3.479  1.00  1.00           H  
ATOM    157 HD22 ASN A  10     -16.375  -2.475   4.186  1.00  1.00           H  
ATOM    158  N   GLY A  11     -14.194   3.222   1.360  1.00  1.00           N  
ATOM    159  CA  GLY A  11     -13.310   4.311   1.743  1.00  1.00           C  
ATOM    160  C   GLY A  11     -12.019   4.283   0.923  1.00  1.00           C  
ATOM    161  O   GLY A  11     -11.415   3.226   0.744  1.00  1.00           O  
ATOM    162  H   GLY A  11     -14.522   3.257   0.416  1.00  1.00           H  
ATOM    163  HA2 GLY A  11     -13.818   5.264   1.597  1.00  1.00           H  
ATOM    164  HA3 GLY A  11     -13.073   4.235   2.804  1.00  1.00           H  
ATOM    165  N   ASP A  12     -11.634   5.457   0.445  1.00  1.00           N  
ATOM    166  CA  ASP A  12     -10.425   5.581  -0.352  1.00  1.00           C  
ATOM    167  C   ASP A  12      -9.219   5.156   0.488  1.00  1.00           C  
ATOM    168  O   ASP A  12      -9.098   5.547   1.649  1.00  1.00           O  
ATOM    169  CB  ASP A  12     -10.205   7.028  -0.797  1.00  1.00           C  
ATOM    170  CG  ASP A  12     -10.535   7.311  -2.264  1.00  1.00           C  
ATOM    171  OD1 ASP A  12     -11.244   8.276  -2.585  1.00  1.00           O  
ATOM    172  OD2 ASP A  12     -10.024   6.479  -3.108  1.00  1.00           O  
ATOM    173  H   ASP A  12     -12.131   6.312   0.595  1.00  1.00           H  
ATOM    174  HA  ASP A  12     -10.583   4.932  -1.213  1.00  1.00           H  
ATOM    175  HB2 ASP A  12     -10.813   7.682  -0.171  1.00  1.00           H  
ATOM    176  HB3 ASP A  12      -9.163   7.294  -0.617  1.00  1.00           H  
ATOM    177  HD2 ASP A  12      -9.668   6.972  -3.901  1.00  1.00           H  
ATOM    178  N   VAL A  13      -8.358   4.362  -0.130  1.00  1.00           N  
ATOM    179  CA  VAL A  13      -7.166   3.880   0.547  1.00  1.00           C  
ATOM    180  C   VAL A  13      -5.952   4.674   0.060  1.00  1.00           C  
ATOM    181  O   VAL A  13      -5.450   4.437  -1.038  1.00  1.00           O  
ATOM    182  CB  VAL A  13      -7.018   2.372   0.335  1.00  1.00           C  
ATOM    183  CG1 VAL A  13      -5.598   1.908   0.669  1.00  1.00           C  
ATOM    184  CG2 VAL A  13      -8.054   1.599   1.153  1.00  1.00           C  
ATOM    185  H   VAL A  13      -8.464   4.049  -1.074  1.00  1.00           H  
ATOM    186  HA  VAL A  13      -7.298   4.060   1.613  1.00  1.00           H  
ATOM    187  HB  VAL A  13      -7.199   2.162  -0.719  1.00  1.00           H  
ATOM    188 HG11 VAL A  13      -5.023   1.807  -0.251  1.00  1.00           H  
ATOM    189 HG12 VAL A  13      -5.120   2.642   1.317  1.00  1.00           H  
ATOM    190 HG13 VAL A  13      -5.641   0.946   1.179  1.00  1.00           H  
ATOM    191 HG21 VAL A  13      -8.898   1.336   0.515  1.00  1.00           H  
ATOM    192 HG22 VAL A  13      -7.600   0.690   1.548  1.00  1.00           H  
ATOM    193 HG23 VAL A  13      -8.402   2.220   1.978  1.00  1.00           H  
ATOM    194  N   LYS A  14      -5.515   5.601   0.900  1.00  1.00           N  
ATOM    195  CA  LYS A  14      -4.370   6.432   0.569  1.00  1.00           C  
ATOM    196  C   LYS A  14      -3.088   5.611   0.726  1.00  1.00           C  
ATOM    197  O   LYS A  14      -3.011   4.731   1.582  1.00  1.00           O  
ATOM    198  CB  LYS A  14      -4.383   7.717   1.398  1.00  1.00           C  
ATOM    199  CG  LYS A  14      -4.364   8.952   0.495  1.00  1.00           C  
ATOM    200  CD  LYS A  14      -3.396  10.009   1.032  1.00  1.00           C  
ATOM    201  CE  LYS A  14      -4.112  11.342   1.262  1.00  1.00           C  
ATOM    202  NZ  LYS A  14      -3.276  12.467   0.789  1.00  1.00           N  
ATOM    203  H   LYS A  14      -5.929   5.788   1.791  1.00  1.00           H  
ATOM    204  HA  LYS A  14      -4.468   6.722  -0.477  1.00  1.00           H  
ATOM    205  HB2 LYS A  14      -5.270   7.738   2.030  1.00  1.00           H  
ATOM    206  HB3 LYS A  14      -3.519   7.734   2.062  1.00  1.00           H  
ATOM    207  HG2 LYS A  14      -4.070   8.665  -0.514  1.00  1.00           H  
ATOM    208  HG3 LYS A  14      -5.367   9.373   0.428  1.00  1.00           H  
ATOM    209  HD2 LYS A  14      -2.956   9.663   1.967  1.00  1.00           H  
ATOM    210  HD3 LYS A  14      -2.577  10.149   0.326  1.00  1.00           H  
ATOM    211  HE2 LYS A  14      -5.067  11.344   0.736  1.00  1.00           H  
ATOM    212  HE3 LYS A  14      -4.332  11.465   2.322  1.00  1.00           H  
ATOM    213  HZ1 LYS A  14      -2.423  12.146   0.343  1.00  1.00           H  
ATOM    214  HZ2 LYS A  14      -3.763  13.043   0.111  1.00  1.00           H  
ATOM    215  N   PHE A  15      -2.114   5.928  -0.115  1.00  1.00           N  
ATOM    216  CA  PHE A  15      -0.840   5.231  -0.080  1.00  1.00           C  
ATOM    217  C   PHE A  15       0.298   6.145  -0.542  1.00  1.00           C  
ATOM    218  O   PHE A  15       0.432   6.476  -1.717  1.00  1.00           O  
ATOM    219  CB  PHE A  15      -0.950   4.048  -1.043  1.00  1.00           C  
ATOM    220  CG  PHE A  15       0.264   3.118  -1.029  1.00  1.00           C  
ATOM    221  CD1 PHE A  15       1.007   2.986   0.103  1.00  1.00           C  
ATOM    222  CD2 PHE A  15       0.602   2.422  -2.148  1.00  1.00           C  
ATOM    223  CE1 PHE A  15       2.134   2.123   0.116  1.00  1.00           C  
ATOM    224  CE2 PHE A  15       1.729   1.559  -2.135  1.00  1.00           C  
ATOM    225  CZ  PHE A  15       2.472   1.428  -1.003  1.00  1.00           C  
ATOM    226  H   PHE A  15      -2.185   6.645  -0.808  1.00  1.00           H  
ATOM    227  HA  PHE A  15      -0.664   4.929   0.953  1.00  1.00           H  
ATOM    228  HB2 PHE A  15      -1.840   3.470  -0.792  1.00  1.00           H  
ATOM    229  HB3 PHE A  15      -1.092   4.428  -2.055  1.00  1.00           H  
ATOM    230  HD1 PHE A  15       0.737   3.544   1.000  1.00  1.00           H  
ATOM    231  HD2 PHE A  15       0.007   2.528  -3.055  1.00  1.00           H  
ATOM    232  HE1 PHE A  15       2.729   2.018   1.024  1.00  1.00           H  
ATOM    233  HE2 PHE A  15       2.000   1.002  -3.031  1.00  1.00           H  
ATOM    234  HZ  PHE A  15       3.337   0.765  -0.992  1.00  1.00           H  
ATOM    235  N   PRO A  16       1.125   6.549   0.425  1.00  1.00           N  
ATOM    236  CA  PRO A  16       2.266   7.413   0.214  1.00  1.00           C  
ATOM    237  C   PRO A  16       3.293   6.700  -0.653  1.00  1.00           C  
ATOM    238  O   PRO A  16       4.075   5.912  -0.122  1.00  1.00           O  
ATOM    239  CB  PRO A  16       2.820   7.679   1.612  1.00  1.00           C  
ATOM    240  CG  PRO A  16       1.766   7.252   2.584  1.00  1.00           C  
ATOM    241  CD  PRO A  16       0.996   6.178   1.818  1.00  1.00           C  
ATOM    242  HA  PRO A  16       1.967   8.348  -0.260  1.00  1.00           H  
ATOM    243  HB2 PRO A  16       3.737   7.123   1.807  1.00  1.00           H  
ATOM    244  HB3 PRO A  16       2.984   8.750   1.735  1.00  1.00           H  
ATOM    245  HG2 PRO A  16       2.142   6.828   3.515  1.00  1.00           H  
ATOM    246  HG3 PRO A  16       1.159   8.136   2.780  1.00  1.00           H  
ATOM    247  HD2 PRO A  16       1.413   5.190   2.010  1.00  1.00           H  
ATOM    248  HD3 PRO A  16      -0.057   6.207   2.099  1.00  1.00           H  
ATOM    249  N   HIS A  17       3.274   6.980  -1.948  1.00  1.00           N  
ATOM    250  CA  HIS A  17       4.212   6.352  -2.863  1.00  1.00           C  
ATOM    251  C   HIS A  17       5.613   6.922  -2.634  1.00  1.00           C  
ATOM    252  O   HIS A  17       6.547   6.180  -2.334  1.00  1.00           O  
ATOM    253  CB  HIS A  17       3.741   6.502  -4.311  1.00  1.00           C  
ATOM    254  CG  HIS A  17       4.480   5.623  -5.292  1.00  1.00           C  
ATOM    255  ND1 HIS A  17       5.435   6.114  -6.166  1.00  1.00           N  
ATOM    256  CD2 HIS A  17       4.396   4.282  -5.526  1.00  1.00           C  
ATOM    257  CE1 HIS A  17       5.897   5.105  -6.890  1.00  1.00           C  
ATOM    258  NE2 HIS A  17       5.252   3.971  -6.492  1.00  1.00           N  
ATOM    259  H   HIS A  17       2.636   7.622  -2.372  1.00  1.00           H  
ATOM    260  HA  HIS A  17       4.218   5.289  -2.624  1.00  1.00           H  
ATOM    261  HB2 HIS A  17       2.677   6.271  -4.362  1.00  1.00           H  
ATOM    262  HB3 HIS A  17       3.855   7.543  -4.614  1.00  1.00           H  
ATOM    263  HD1 HIS A  17       5.726   7.068  -6.239  1.00  1.00           H  
ATOM    264  HD2 HIS A  17       3.738   3.585  -5.008  1.00  1.00           H  
ATOM    265  HE1 HIS A  17       6.659   5.169  -7.666  1.00  1.00           H  
ATOM    266  N   LYS A  18       5.716   8.234  -2.783  1.00  1.00           N  
ATOM    267  CA  LYS A  18       6.987   8.912  -2.596  1.00  1.00           C  
ATOM    268  C   LYS A  18       7.493   8.655  -1.175  1.00  1.00           C  
ATOM    269  O   LYS A  18       8.669   8.354  -0.976  1.00  1.00           O  
ATOM    270  CB  LYS A  18       6.859  10.396  -2.944  1.00  1.00           C  
ATOM    271  CG  LYS A  18       8.234  11.067  -2.999  1.00  1.00           C  
ATOM    272  CD  LYS A  18       8.512  11.632  -4.393  1.00  1.00           C  
ATOM    273  CE  LYS A  18       9.926  12.210  -4.478  1.00  1.00           C  
ATOM    274  NZ  LYS A  18      10.162  12.810  -5.810  1.00  1.00           N  
ATOM    275  H   LYS A  18       4.951   8.830  -3.027  1.00  1.00           H  
ATOM    276  HA  LYS A  18       7.696   8.476  -3.299  1.00  1.00           H  
ATOM    277  HB2 LYS A  18       6.358  10.507  -3.906  1.00  1.00           H  
ATOM    278  HB3 LYS A  18       6.237  10.895  -2.202  1.00  1.00           H  
ATOM    279  HG2 LYS A  18       8.281  11.868  -2.262  1.00  1.00           H  
ATOM    280  HG3 LYS A  18       9.006  10.344  -2.735  1.00  1.00           H  
ATOM    281  HD2 LYS A  18       8.391  10.847  -5.139  1.00  1.00           H  
ATOM    282  HD3 LYS A  18       7.784  12.409  -4.627  1.00  1.00           H  
ATOM    283  HE2 LYS A  18      10.065  12.964  -3.703  1.00  1.00           H  
ATOM    284  HE3 LYS A  18      10.658  11.424  -4.293  1.00  1.00           H  
ATOM    285  HZ1 LYS A  18      11.147  12.977  -5.983  1.00  1.00           H  
ATOM    286  HZ2 LYS A  18       9.830  12.214  -6.560  1.00  1.00           H  
ATOM    287  N   ALA A  19       6.579   8.782  -0.224  1.00  1.00           N  
ATOM    288  CA  ALA A  19       6.918   8.567   1.173  1.00  1.00           C  
ATOM    289  C   ALA A  19       7.488   7.158   1.344  1.00  1.00           C  
ATOM    290  O   ALA A  19       8.511   6.975   2.002  1.00  1.00           O  
ATOM    291  CB  ALA A  19       5.680   8.804   2.040  1.00  1.00           C  
ATOM    292  H   ALA A  19       5.624   9.027  -0.395  1.00  1.00           H  
ATOM    293  HA  ALA A  19       7.682   9.295   1.445  1.00  1.00           H  
ATOM    294  HB1 ALA A  19       5.402   7.876   2.539  1.00  1.00           H  
ATOM    295  HB2 ALA A  19       5.901   9.566   2.788  1.00  1.00           H  
ATOM    296  HB3 ALA A  19       4.855   9.140   1.412  1.00  1.00           H  
ATOM    297  N   HIS A  20       6.803   6.199   0.739  1.00  1.00           N  
ATOM    298  CA  HIS A  20       7.229   4.812   0.816  1.00  1.00           C  
ATOM    299  C   HIS A  20       8.514   4.624   0.008  1.00  1.00           C  
ATOM    300  O   HIS A  20       9.186   3.601   0.132  1.00  1.00           O  
ATOM    301  CB  HIS A  20       6.106   3.873   0.370  1.00  1.00           C  
ATOM    302  CG  HIS A  20       5.145   3.498   1.473  1.00  1.00           C  
ATOM    303  ND1 HIS A  20       4.133   4.337   1.903  1.00  1.00           N  
ATOM    304  CD2 HIS A  20       5.053   2.365   2.228  1.00  1.00           C  
ATOM    305  CE1 HIS A  20       3.468   3.728   2.874  1.00  1.00           C  
ATOM    306  NE2 HIS A  20       4.040   2.506   3.074  1.00  1.00           N  
ATOM    307  H   HIS A  20       5.972   6.357   0.206  1.00  1.00           H  
ATOM    308  HA  HIS A  20       7.437   4.607   1.866  1.00  1.00           H  
ATOM    309  HB2 HIS A  20       5.548   4.348  -0.437  1.00  1.00           H  
ATOM    310  HB3 HIS A  20       6.547   2.964  -0.038  1.00  1.00           H  
ATOM    311  HD1 HIS A  20       3.936   5.249   1.543  1.00  1.00           H  
ATOM    312  HD2 HIS A  20       5.702   1.493   2.149  1.00  1.00           H  
ATOM    313  HE1 HIS A  20       2.613   4.131   3.417  1.00  1.00           H  
ATOM    314  N   GLN A  21       8.818   5.628  -0.801  1.00  1.00           N  
ATOM    315  CA  GLN A  21      10.011   5.587  -1.630  1.00  1.00           C  
ATOM    316  C   GLN A  21      11.229   6.053  -0.830  1.00  1.00           C  
ATOM    317  O   GLN A  21      12.366   5.888  -1.270  1.00  1.00           O  
ATOM    318  CB  GLN A  21       9.830   6.429  -2.894  1.00  1.00           C  
ATOM    319  CG  GLN A  21       8.757   5.828  -3.804  1.00  1.00           C  
ATOM    320  CD  GLN A  21       9.389   5.136  -5.014  1.00  1.00           C  
ATOM    321  OE1 GLN A  21      10.401   4.461  -4.917  1.00  1.00           O  
ATOM    322  NE2 GLN A  21       8.738   5.340  -6.155  1.00  1.00           N  
ATOM    323  H   GLN A  21       8.267   6.457  -0.896  1.00  1.00           H  
ATOM    324  HA  GLN A  21      10.132   4.541  -1.911  1.00  1.00           H  
ATOM    325  HB2 GLN A  21       9.552   7.446  -2.621  1.00  1.00           H  
ATOM    326  HB3 GLN A  21      10.776   6.490  -3.433  1.00  1.00           H  
ATOM    327  HG2 GLN A  21       8.159   5.111  -3.242  1.00  1.00           H  
ATOM    328  HG3 GLN A  21       8.081   6.613  -4.142  1.00  1.00           H  
ATOM    329 HE21 GLN A  21       7.912   5.905  -6.166  1.00  1.00           H  
ATOM    330 HE22 GLN A  21       9.073   4.929  -7.003  1.00  1.00           H  
ATOM    331  N   LYS A  22      10.950   6.627   0.332  1.00  1.00           N  
ATOM    332  CA  LYS A  22      12.009   7.119   1.197  1.00  1.00           C  
ATOM    333  C   LYS A  22      12.144   6.192   2.407  1.00  1.00           C  
ATOM    334  O   LYS A  22      13.176   6.186   3.076  1.00  1.00           O  
ATOM    335  CB  LYS A  22      11.762   8.582   1.567  1.00  1.00           C  
ATOM    336  CG  LYS A  22      13.033   9.415   1.390  1.00  1.00           C  
ATOM    337  CD  LYS A  22      13.257  10.337   2.591  1.00  1.00           C  
ATOM    338  CE  LYS A  22      13.866  11.670   2.152  1.00  1.00           C  
ATOM    339  NZ  LYS A  22      13.238  12.792   2.885  1.00  1.00           N  
ATOM    340  H   LYS A  22      10.023   6.758   0.682  1.00  1.00           H  
ATOM    341  HA  LYS A  22      12.938   7.082   0.629  1.00  1.00           H  
ATOM    342  HB2 LYS A  22      10.966   8.990   0.944  1.00  1.00           H  
ATOM    343  HB3 LYS A  22      11.421   8.647   2.600  1.00  1.00           H  
ATOM    344  HG2 LYS A  22      13.891   8.753   1.270  1.00  1.00           H  
ATOM    345  HG3 LYS A  22      12.959  10.009   0.480  1.00  1.00           H  
ATOM    346  HD2 LYS A  22      12.309  10.515   3.098  1.00  1.00           H  
ATOM    347  HD3 LYS A  22      13.916   9.850   3.309  1.00  1.00           H  
ATOM    348  HE2 LYS A  22      14.940  11.663   2.336  1.00  1.00           H  
ATOM    349  HE3 LYS A  22      13.727  11.805   1.080  1.00  1.00           H  
ATOM    350  HZ1 LYS A  22      12.851  12.496   3.774  1.00  1.00           H  
ATOM    351  HZ2 LYS A  22      13.901  13.533   3.086  1.00  1.00           H  
ATOM    352  N   ALA A  23      11.086   5.433   2.652  1.00  1.00           N  
ATOM    353  CA  ALA A  23      11.073   4.505   3.770  1.00  1.00           C  
ATOM    354  C   ALA A  23      11.632   3.156   3.314  1.00  1.00           C  
ATOM    355  O   ALA A  23      12.477   2.569   3.989  1.00  1.00           O  
ATOM    356  CB  ALA A  23       9.651   4.391   4.322  1.00  1.00           C  
ATOM    357  H   ALA A  23      10.250   5.444   2.103  1.00  1.00           H  
ATOM    358  HA  ALA A  23      11.720   4.913   4.547  1.00  1.00           H  
ATOM    359  HB1 ALA A  23       9.557   3.468   4.896  1.00  1.00           H  
ATOM    360  HB2 ALA A  23       9.443   5.243   4.969  1.00  1.00           H  
ATOM    361  HB3 ALA A  23       8.940   4.379   3.496  1.00  1.00           H  
ATOM    362  N   VAL A  24      11.137   2.702   2.171  1.00  1.00           N  
ATOM    363  CA  VAL A  24      11.577   1.433   1.617  1.00  1.00           C  
ATOM    364  C   VAL A  24      12.416   1.692   0.364  1.00  1.00           C  
ATOM    365  O   VAL A  24      11.906   2.000  -0.711  1.00  1.00           O  
ATOM    366  CB  VAL A  24      10.369   0.532   1.352  1.00  1.00           C  
ATOM    367  CG1 VAL A  24      10.807  -0.819   0.782  1.00  1.00           C  
ATOM    368  CG2 VAL A  24       9.534   0.347   2.620  1.00  1.00           C  
ATOM    369  H   VAL A  24      10.450   3.185   1.628  1.00  1.00           H  
ATOM    370  HA  VAL A  24      12.203   0.947   2.365  1.00  1.00           H  
ATOM    371  HB  VAL A  24       9.742   1.022   0.607  1.00  1.00           H  
ATOM    372 HG11 VAL A  24      11.812  -1.053   1.135  1.00  1.00           H  
ATOM    373 HG12 VAL A  24      10.116  -1.594   1.112  1.00  1.00           H  
ATOM    374 HG13 VAL A  24      10.807  -0.771  -0.307  1.00  1.00           H  
ATOM    375 HG21 VAL A  24       9.902  -0.516   3.175  1.00  1.00           H  
ATOM    376 HG22 VAL A  24       9.615   1.239   3.242  1.00  1.00           H  
ATOM    377 HG23 VAL A  24       8.491   0.187   2.348  1.00  1.00           H  
ATOM    378  N   PRO A  25      13.734   1.557   0.530  1.00  1.00           N  
ATOM    379  CA  PRO A  25      14.712   1.752  -0.518  1.00  1.00           C  
ATOM    380  C   PRO A  25      14.394   0.836  -1.691  1.00  1.00           C  
ATOM    381  O   PRO A  25      13.978   1.334  -2.737  1.00  1.00           O  
ATOM    382  CB  PRO A  25      16.049   1.380   0.120  1.00  1.00           C  
ATOM    383  CG  PRO A  25      15.847   1.511   1.578  1.00  1.00           C  
ATOM    384  CD  PRO A  25      14.367   1.196   1.780  1.00  1.00           C  
ATOM    385  HA  PRO A  25      14.727   2.790  -0.852  1.00  1.00           H  
ATOM    386  HB2 PRO A  25      16.348   0.358  -0.113  1.00  1.00           H  
ATOM    387  HB3 PRO A  25      16.811   2.089  -0.205  1.00  1.00           H  
ATOM    388  HG2 PRO A  25      16.440   0.909   2.267  1.00  1.00           H  
ATOM    389  HG3 PRO A  25      16.066   2.571   1.704  1.00  1.00           H  
ATOM    390  HD2 PRO A  25      14.222   0.140   2.012  1.00  1.00           H  
ATOM    391  HD3 PRO A  25      13.962   1.818   2.578  1.00  1.00           H  
ATOM    392  N   ASP A  26      14.590  -0.460  -1.503  1.00  1.00           N  
ATOM    393  CA  ASP A  26      14.318  -1.419  -2.560  1.00  1.00           C  
ATOM    394  C   ASP A  26      12.838  -1.346  -2.941  1.00  1.00           C  
ATOM    395  O   ASP A  26      11.966  -1.451  -2.080  1.00  1.00           O  
ATOM    396  CB  ASP A  26      14.617  -2.847  -2.098  1.00  1.00           C  
ATOM    397  CG  ASP A  26      14.554  -3.909  -3.197  1.00  1.00           C  
ATOM    398  OD1 ASP A  26      15.202  -3.780  -4.247  1.00  1.00           O  
ATOM    399  OD2 ASP A  26      13.791  -4.917  -2.940  1.00  1.00           O  
ATOM    400  H   ASP A  26      14.928  -0.856  -0.649  1.00  1.00           H  
ATOM    401  HA  ASP A  26      14.975  -1.135  -3.381  1.00  1.00           H  
ATOM    402  HB2 ASP A  26      15.610  -2.868  -1.650  1.00  1.00           H  
ATOM    403  HB3 ASP A  26      13.908  -3.115  -1.314  1.00  1.00           H  
ATOM    404  HD2 ASP A  26      12.833  -4.661  -3.068  1.00  1.00           H  
ATOM    405  N   CYS A  27      12.601  -1.166  -4.232  1.00  1.00           N  
ATOM    406  CA  CYS A  27      11.242  -1.077  -4.738  1.00  1.00           C  
ATOM    407  C   CYS A  27      10.801  -2.474  -5.177  1.00  1.00           C  
ATOM    408  O   CYS A  27       9.606  -2.757  -5.251  1.00  1.00           O  
ATOM    409  CB  CYS A  27      11.127  -0.058  -5.874  1.00  1.00           C  
ATOM    410  SG  CYS A  27      11.634   1.644  -5.433  1.00  1.00           S  
ATOM    411  H   CYS A  27      13.317  -1.081  -4.926  1.00  1.00           H  
ATOM    412  HA  CYS A  27      10.625  -0.716  -3.915  1.00  1.00           H  
ATOM    413  HB2 CYS A  27      11.736  -0.398  -6.711  1.00  1.00           H  
ATOM    414  HB3 CYS A  27      10.093  -0.036  -6.220  1.00  1.00           H  
ATOM    415  N   LYS A  28      11.789  -3.311  -5.458  1.00  1.00           N  
ATOM    416  CA  LYS A  28      11.517  -4.672  -5.888  1.00  1.00           C  
ATOM    417  C   LYS A  28      10.517  -5.317  -4.926  1.00  1.00           C  
ATOM    418  O   LYS A  28       9.825  -6.266  -5.289  1.00  1.00           O  
ATOM    419  CB  LYS A  28      12.822  -5.457  -6.036  1.00  1.00           C  
ATOM    420  CG  LYS A  28      13.608  -4.989  -7.263  1.00  1.00           C  
ATOM    421  CD  LYS A  28      13.506  -6.006  -8.401  1.00  1.00           C  
ATOM    422  CE  LYS A  28      14.064  -5.429  -9.703  1.00  1.00           C  
ATOM    423  NZ  LYS A  28      13.160  -4.387 -10.238  1.00  1.00           N  
ATOM    424  H   LYS A  28      12.758  -3.073  -5.395  1.00  1.00           H  
ATOM    425  HA  LYS A  28      11.060  -4.617  -6.876  1.00  1.00           H  
ATOM    426  HB2 LYS A  28      13.430  -5.332  -5.141  1.00  1.00           H  
ATOM    427  HB3 LYS A  28      12.602  -6.521  -6.126  1.00  1.00           H  
ATOM    428  HG2 LYS A  28      13.225  -4.024  -7.597  1.00  1.00           H  
ATOM    429  HG3 LYS A  28      14.653  -4.841  -6.994  1.00  1.00           H  
ATOM    430  HD2 LYS A  28      14.054  -6.910  -8.135  1.00  1.00           H  
ATOM    431  HD3 LYS A  28      12.465  -6.295  -8.544  1.00  1.00           H  
ATOM    432  HE2 LYS A  28      15.053  -5.005  -9.526  1.00  1.00           H  
ATOM    433  HE3 LYS A  28      14.186  -6.225 -10.438  1.00  1.00           H  
ATOM    434  HZ1 LYS A  28      13.614  -3.482 -10.293  1.00  1.00           H  
ATOM    435  HZ2 LYS A  28      12.836  -4.609 -11.173  1.00  1.00           H  
ATOM    436  N   LYS A  29      10.474  -4.775  -3.718  1.00  1.00           N  
ATOM    437  CA  LYS A  29       9.570  -5.285  -2.701  1.00  1.00           C  
ATOM    438  C   LYS A  29       8.125  -5.061  -3.150  1.00  1.00           C  
ATOM    439  O   LYS A  29       7.228  -5.810  -2.764  1.00  1.00           O  
ATOM    440  CB  LYS A  29       9.894  -4.668  -1.338  1.00  1.00           C  
ATOM    441  CG  LYS A  29      11.140  -5.311  -0.727  1.00  1.00           C  
ATOM    442  CD  LYS A  29      10.802  -6.656  -0.080  1.00  1.00           C  
ATOM    443  CE  LYS A  29      11.381  -6.745   1.334  1.00  1.00           C  
ATOM    444  NZ  LYS A  29      10.296  -6.888   2.330  1.00  1.00           N  
ATOM    445  H   LYS A  29      11.041  -4.002  -3.430  1.00  1.00           H  
ATOM    446  HA  LYS A  29       9.744  -6.358  -2.618  1.00  1.00           H  
ATOM    447  HB2 LYS A  29      10.051  -3.595  -1.448  1.00  1.00           H  
ATOM    448  HB3 LYS A  29       9.046  -4.798  -0.666  1.00  1.00           H  
ATOM    449  HG2 LYS A  29      11.895  -5.455  -1.500  1.00  1.00           H  
ATOM    450  HG3 LYS A  29      11.570  -4.643   0.019  1.00  1.00           H  
ATOM    451  HD2 LYS A  29       9.720  -6.783  -0.042  1.00  1.00           H  
ATOM    452  HD3 LYS A  29      11.197  -7.467  -0.691  1.00  1.00           H  
ATOM    453  HE2 LYS A  29      12.060  -7.595   1.402  1.00  1.00           H  
ATOM    454  HE3 LYS A  29      11.966  -5.852   1.550  1.00  1.00           H  
ATOM    455  HZ1 LYS A  29      10.613  -7.357   3.172  1.00  1.00           H  
ATOM    456  HZ2 LYS A  29       9.923  -5.990   2.618  1.00  1.00           H  
ATOM    457  N   CYS A  30       7.944  -4.027  -3.958  1.00  1.00           N  
ATOM    458  CA  CYS A  30       6.623  -3.695  -4.464  1.00  1.00           C  
ATOM    459  C   CYS A  30       6.618  -3.917  -5.978  1.00  1.00           C  
ATOM    460  O   CYS A  30       5.619  -4.363  -6.540  1.00  1.00           O  
ATOM    461  CB  CYS A  30       6.219  -2.266  -4.095  1.00  1.00           C  
ATOM    462  SG  CYS A  30       6.045  -2.113  -2.280  1.00  1.00           S  
ATOM    463  H   CYS A  30       8.679  -3.423  -4.267  1.00  1.00           H  
ATOM    464  HA  CYS A  30       5.921  -4.368  -3.972  1.00  1.00           H  
ATOM    465  HB2 CYS A  30       6.968  -1.563  -4.458  1.00  1.00           H  
ATOM    466  HB3 CYS A  30       5.278  -2.009  -4.582  1.00  1.00           H  
ATOM    467  N   HIS A  31       7.746  -3.596  -6.594  1.00  1.00           N  
ATOM    468  CA  HIS A  31       7.884  -3.755  -8.032  1.00  1.00           C  
ATOM    469  C   HIS A  31       8.923  -4.838  -8.331  1.00  1.00           C  
ATOM    470  O   HIS A  31       9.975  -4.554  -8.902  1.00  1.00           O  
ATOM    471  CB  HIS A  31       8.215  -2.417  -8.697  1.00  1.00           C  
ATOM    472  CG  HIS A  31       7.181  -1.342  -8.460  1.00  1.00           C  
ATOM    473  ND1 HIS A  31       5.853  -1.485  -8.825  1.00  1.00           N  
ATOM    474  CD2 HIS A  31       7.293  -0.107  -7.892  1.00  1.00           C  
ATOM    475  CE1 HIS A  31       5.206  -0.380  -8.488  1.00  1.00           C  
ATOM    476  NE2 HIS A  31       6.100   0.473  -7.910  1.00  1.00           N  
ATOM    477  H   HIS A  31       8.554  -3.234  -6.129  1.00  1.00           H  
ATOM    478  HA  HIS A  31       6.914  -4.081  -8.406  1.00  1.00           H  
ATOM    479  HB2 HIS A  31       9.179  -2.068  -8.328  1.00  1.00           H  
ATOM    480  HB3 HIS A  31       8.322  -2.573  -9.770  1.00  1.00           H  
ATOM    481  HD1 HIS A  31       5.451  -2.286  -9.268  1.00  1.00           H  
ATOM    482  HD2 HIS A  31       8.209   0.329  -7.491  1.00  1.00           H  
ATOM    483  HE1 HIS A  31       4.144  -0.186  -8.644  1.00  1.00           H  
ATOM    484  N   GLU A  32       8.591  -6.057  -7.932  1.00  1.00           N  
ATOM    485  CA  GLU A  32       9.481  -7.184  -8.150  1.00  1.00           C  
ATOM    486  C   GLU A  32       9.587  -7.496  -9.645  1.00  1.00           C  
ATOM    487  O   GLU A  32      10.654  -7.868 -10.131  1.00  1.00           O  
ATOM    488  CB  GLU A  32       9.014  -8.412  -7.366  1.00  1.00           C  
ATOM    489  CG  GLU A  32       7.544  -8.721  -7.656  1.00  1.00           C  
ATOM    490  CD  GLU A  32       7.393 -10.087  -8.328  1.00  1.00           C  
ATOM    491  OE1 GLU A  32       7.173 -11.095  -7.641  1.00  1.00           O  
ATOM    492  OE2 GLU A  32       7.513 -10.079  -9.613  1.00  1.00           O  
ATOM    493  H   GLU A  32       7.733  -6.280  -7.469  1.00  1.00           H  
ATOM    494  HA  GLU A  32      10.452  -6.865  -7.769  1.00  1.00           H  
ATOM    495  HB2 GLU A  32       9.630  -9.272  -7.630  1.00  1.00           H  
ATOM    496  HB3 GLU A  32       9.150  -8.239  -6.298  1.00  1.00           H  
ATOM    497  HG2 GLU A  32       6.976  -8.705  -6.726  1.00  1.00           H  
ATOM    498  HG3 GLU A  32       7.126  -7.947  -8.299  1.00  1.00           H  
ATOM    499  HE2 GLU A  32       8.314  -9.542  -9.878  1.00  1.00           H  
ATOM    500  N   LYS A  33       8.466  -7.332 -10.332  1.00  1.00           N  
ATOM    501  CA  LYS A  33       8.419  -7.591 -11.760  1.00  1.00           C  
ATOM    502  C   LYS A  33       8.704  -6.294 -12.519  1.00  1.00           C  
ATOM    503  O   LYS A  33       8.302  -6.143 -13.672  1.00  1.00           O  
ATOM    504  CB  LYS A  33       7.091  -8.248 -12.142  1.00  1.00           C  
ATOM    505  CG  LYS A  33       5.965  -7.214 -12.204  1.00  1.00           C  
ATOM    506  CD  LYS A  33       5.257  -7.255 -13.560  1.00  1.00           C  
ATOM    507  CE  LYS A  33       3.971  -6.426 -13.531  1.00  1.00           C  
ATOM    508  NZ  LYS A  33       3.064  -6.913 -12.468  1.00  1.00           N  
ATOM    509  H   LYS A  33       7.603  -7.029  -9.928  1.00  1.00           H  
ATOM    510  HA  LYS A  33       9.210  -8.306 -11.989  1.00  1.00           H  
ATOM    511  HB2 LYS A  33       7.190  -8.742 -13.109  1.00  1.00           H  
ATOM    512  HB3 LYS A  33       6.841  -9.020 -11.415  1.00  1.00           H  
ATOM    513  HG2 LYS A  33       5.246  -7.406 -11.408  1.00  1.00           H  
ATOM    514  HG3 LYS A  33       6.373  -6.217 -12.033  1.00  1.00           H  
ATOM    515  HD2 LYS A  33       5.923  -6.873 -14.334  1.00  1.00           H  
ATOM    516  HD3 LYS A  33       5.023  -8.287 -13.821  1.00  1.00           H  
ATOM    517  HE2 LYS A  33       4.211  -5.377 -13.360  1.00  1.00           H  
ATOM    518  HE3 LYS A  33       3.472  -6.485 -14.499  1.00  1.00           H  
ATOM    519  HZ1 LYS A  33       2.683  -6.153 -11.916  1.00  1.00           H  
ATOM    520  HZ2 LYS A  33       2.274  -7.425 -12.847  1.00  1.00           H  
ATOM    521  N   GLY A  34       9.396  -5.389 -11.842  1.00  1.00           N  
ATOM    522  CA  GLY A  34       9.739  -4.109 -12.438  1.00  1.00           C  
ATOM    523  C   GLY A  34       8.680  -3.053 -12.116  1.00  1.00           C  
ATOM    524  O   GLY A  34       7.525  -3.354 -11.824  1.00  1.00           O  
ATOM    525  H   GLY A  34       9.719  -5.519 -10.905  1.00  1.00           H  
ATOM    526  HA2 GLY A  34      10.710  -3.780 -12.067  1.00  1.00           H  
ATOM    527  HA3 GLY A  34       9.831  -4.220 -13.518  1.00  1.00           H  
ATOM    528  N   PRO A  35       9.107  -1.789 -12.177  1.00  1.00           N  
ATOM    529  CA  PRO A  35       8.276  -0.634 -11.913  1.00  1.00           C  
ATOM    530  C   PRO A  35       7.007  -0.716 -12.748  1.00  1.00           C  
ATOM    531  O   PRO A  35       7.033  -1.340 -13.808  1.00  1.00           O  
ATOM    532  CB  PRO A  35       9.128   0.564 -12.328  1.00  1.00           C  
ATOM    533  CG  PRO A  35      10.315  -0.048 -13.215  1.00  1.00           C  
ATOM    534  CD  PRO A  35      10.458  -1.399 -12.517  1.00  1.00           C  
ATOM    535  HA  PRO A  35       8.020  -0.569 -10.856  1.00  1.00           H  
ATOM    536  HB2 PRO A  35       8.556   1.305 -12.886  1.00  1.00           H  
ATOM    537  HB3 PRO A  35       9.575   1.010 -11.440  1.00  1.00           H  
ATOM    538  HG2 PRO A  35       9.811  -0.190 -14.171  1.00  1.00           H  
ATOM    539  HG3 PRO A  35      11.274   0.450 -13.354  1.00  1.00           H  
ATOM    540  HD2 PRO A  35      10.932  -2.128 -13.175  1.00  1.00           H  
ATOM    541  HD3 PRO A  35      11.037  -1.282 -11.601  1.00  1.00           H  
ATOM    542  N   GLY A  36       5.938  -0.099 -12.267  1.00  1.00           N  
ATOM    543  CA  GLY A  36       4.676  -0.118 -12.986  1.00  1.00           C  
ATOM    544  C   GLY A  36       3.542  -0.622 -12.090  1.00  1.00           C  
ATOM    545  O   GLY A  36       3.736  -0.826 -10.893  1.00  1.00           O  
ATOM    546  H   GLY A  36       5.926   0.407 -11.404  1.00  1.00           H  
ATOM    547  HA2 GLY A  36       4.442   0.885 -13.345  1.00  1.00           H  
ATOM    548  HA3 GLY A  36       4.762  -0.758 -13.864  1.00  1.00           H  
ATOM    549  N   LYS A  37       2.383  -0.807 -12.705  1.00  1.00           N  
ATOM    550  CA  LYS A  37       1.218  -1.283 -11.978  1.00  1.00           C  
ATOM    551  C   LYS A  37       1.455  -2.728 -11.534  1.00  1.00           C  
ATOM    552  O   LYS A  37       2.414  -3.365 -11.967  1.00  1.00           O  
ATOM    553  CB  LYS A  37      -0.049  -1.097 -12.815  1.00  1.00           C  
ATOM    554  CG  LYS A  37      -0.268  -2.288 -13.750  1.00  1.00           C  
ATOM    555  CD  LYS A  37       0.785  -2.315 -14.860  1.00  1.00           C  
ATOM    556  CE  LYS A  37       0.555  -3.496 -15.805  1.00  1.00           C  
ATOM    557  NZ  LYS A  37       1.844  -4.002 -16.326  1.00  1.00           N  
ATOM    558  H   LYS A  37       2.234  -0.639 -13.679  1.00  1.00           H  
ATOM    559  HA  LYS A  37       1.112  -0.662 -11.089  1.00  1.00           H  
ATOM    560  HB2 LYS A  37      -0.910  -0.982 -12.158  1.00  1.00           H  
ATOM    561  HB3 LYS A  37       0.029  -0.180 -13.400  1.00  1.00           H  
ATOM    562  HG2 LYS A  37      -0.225  -3.215 -13.180  1.00  1.00           H  
ATOM    563  HG3 LYS A  37      -1.264  -2.230 -14.191  1.00  1.00           H  
ATOM    564  HD2 LYS A  37       0.751  -1.382 -15.422  1.00  1.00           H  
ATOM    565  HD3 LYS A  37       1.780  -2.385 -14.420  1.00  1.00           H  
ATOM    566  HE2 LYS A  37       0.030  -4.293 -15.280  1.00  1.00           H  
ATOM    567  HE3 LYS A  37      -0.083  -3.187 -16.634  1.00  1.00           H  
ATOM    568  HZ1 LYS A  37       2.371  -4.501 -15.618  1.00  1.00           H  
ATOM    569  HZ2 LYS A  37       1.716  -4.642 -17.102  1.00  1.00           H  
ATOM    570  N   ILE A  38       0.564  -3.203 -10.676  1.00  1.00           N  
ATOM    571  CA  ILE A  38       0.664  -4.561 -10.169  1.00  1.00           C  
ATOM    572  C   ILE A  38      -0.609  -5.331 -10.529  1.00  1.00           C  
ATOM    573  O   ILE A  38      -1.564  -5.353  -9.756  1.00  1.00           O  
ATOM    574  CB  ILE A  38       0.974  -4.552  -8.671  1.00  1.00           C  
ATOM    575  CG1 ILE A  38       2.196  -3.682  -8.369  1.00  1.00           C  
ATOM    576  CG2 ILE A  38       1.138  -5.976  -8.136  1.00  1.00           C  
ATOM    577  CD1 ILE A  38       2.127  -3.114  -6.950  1.00  1.00           C  
ATOM    578  H   ILE A  38      -0.213  -2.679 -10.329  1.00  1.00           H  
ATOM    579  HA  ILE A  38       1.508  -5.036 -10.670  1.00  1.00           H  
ATOM    580  HB  ILE A  38       0.126  -4.109  -8.149  1.00  1.00           H  
ATOM    581 HG12 ILE A  38       3.105  -4.273  -8.485  1.00  1.00           H  
ATOM    582 HG13 ILE A  38       2.252  -2.866  -9.089  1.00  1.00           H  
ATOM    583 HG21 ILE A  38       0.217  -6.288  -7.644  1.00  1.00           H  
ATOM    584 HG22 ILE A  38       1.355  -6.652  -8.964  1.00  1.00           H  
ATOM    585 HG23 ILE A  38       1.960  -6.003  -7.420  1.00  1.00           H  
ATOM    586 HD11 ILE A  38       1.226  -3.478  -6.456  1.00  1.00           H  
ATOM    587 HD12 ILE A  38       3.004  -3.435  -6.387  1.00  1.00           H  
ATOM    588 HD13 ILE A  38       2.103  -2.026  -6.995  1.00  1.00           H  
ATOM    589  N   GLU A  39      -0.580  -5.942 -11.704  1.00  1.00           N  
ATOM    590  CA  GLU A  39      -1.719  -6.711 -12.176  1.00  1.00           C  
ATOM    591  C   GLU A  39      -1.986  -7.893 -11.242  1.00  1.00           C  
ATOM    592  O   GLU A  39      -1.304  -8.914 -11.318  1.00  1.00           O  
ATOM    593  CB  GLU A  39      -1.502  -7.186 -13.614  1.00  1.00           C  
ATOM    594  CG  GLU A  39      -2.703  -7.991 -14.113  1.00  1.00           C  
ATOM    595  CD  GLU A  39      -2.252  -9.290 -14.785  1.00  1.00           C  
ATOM    596  OE1 GLU A  39      -2.109  -9.333 -16.016  1.00  1.00           O  
ATOM    597  OE2 GLU A  39      -2.048 -10.278 -13.981  1.00  1.00           O  
ATOM    598  H   GLU A  39       0.202  -5.919 -12.328  1.00  1.00           H  
ATOM    599  HA  GLU A  39      -2.563  -6.022 -12.151  1.00  1.00           H  
ATOM    600  HB2 GLU A  39      -1.340  -6.326 -14.265  1.00  1.00           H  
ATOM    601  HB3 GLU A  39      -0.602  -7.799 -13.667  1.00  1.00           H  
ATOM    602  HG2 GLU A  39      -3.364  -8.221 -13.276  1.00  1.00           H  
ATOM    603  HG3 GLU A  39      -3.279  -7.393 -14.819  1.00  1.00           H  
ATOM    604  HE2 GLU A  39      -2.181 -11.144 -14.462  1.00  1.00           H  
ATOM    605  N   GLY A  40      -2.978  -7.715 -10.383  1.00  1.00           N  
ATOM    606  CA  GLY A  40      -3.344  -8.754  -9.436  1.00  1.00           C  
ATOM    607  C   GLY A  40      -3.547  -8.173  -8.035  1.00  1.00           C  
ATOM    608  O   GLY A  40      -4.075  -8.845  -7.151  1.00  1.00           O  
ATOM    609  H   GLY A  40      -3.528  -6.881 -10.328  1.00  1.00           H  
ATOM    610  HA2 GLY A  40      -4.258  -9.247  -9.765  1.00  1.00           H  
ATOM    611  HA3 GLY A  40      -2.564  -9.516  -9.407  1.00  1.00           H  
ATOM    612  N   PHE A  41      -3.119  -6.929  -7.878  1.00  1.00           N  
ATOM    613  CA  PHE A  41      -3.247  -6.249  -6.600  1.00  1.00           C  
ATOM    614  C   PHE A  41      -4.696  -6.277  -6.108  1.00  1.00           C  
ATOM    615  O   PHE A  41      -5.602  -6.641  -6.855  1.00  1.00           O  
ATOM    616  CB  PHE A  41      -2.825  -4.795  -6.822  1.00  1.00           C  
ATOM    617  CG  PHE A  41      -2.929  -3.919  -5.572  1.00  1.00           C  
ATOM    618  CD1 PHE A  41      -2.013  -4.044  -4.575  1.00  1.00           C  
ATOM    619  CD2 PHE A  41      -3.939  -3.015  -5.459  1.00  1.00           C  
ATOM    620  CE1 PHE A  41      -2.110  -3.231  -3.415  1.00  1.00           C  
ATOM    621  CE2 PHE A  41      -4.036  -2.201  -4.299  1.00  1.00           C  
ATOM    622  CZ  PHE A  41      -3.119  -2.327  -3.302  1.00  1.00           C  
ATOM    623  H   PHE A  41      -2.691  -6.389  -8.603  1.00  1.00           H  
ATOM    624  HA  PHE A  41      -2.613  -6.776  -5.888  1.00  1.00           H  
ATOM    625  HB2 PHE A  41      -1.796  -4.778  -7.181  1.00  1.00           H  
ATOM    626  HB3 PHE A  41      -3.444  -4.364  -7.609  1.00  1.00           H  
ATOM    627  HD1 PHE A  41      -1.204  -4.769  -4.667  1.00  1.00           H  
ATOM    628  HD2 PHE A  41      -4.673  -2.914  -6.258  1.00  1.00           H  
ATOM    629  HE1 PHE A  41      -1.376  -3.332  -2.616  1.00  1.00           H  
ATOM    630  HE2 PHE A  41      -4.845  -1.477  -4.207  1.00  1.00           H  
ATOM    631  HZ  PHE A  41      -3.194  -1.702  -2.411  1.00  1.00           H  
ATOM    632  N   GLY A  42      -4.868  -5.888  -4.853  1.00  1.00           N  
ATOM    633  CA  GLY A  42      -6.191  -5.864  -4.252  1.00  1.00           C  
ATOM    634  C   GLY A  42      -6.151  -6.398  -2.819  1.00  1.00           C  
ATOM    635  O   GLY A  42      -5.104  -6.835  -2.344  1.00  1.00           O  
ATOM    636  H   GLY A  42      -4.125  -5.593  -4.252  1.00  1.00           H  
ATOM    637  HA2 GLY A  42      -6.576  -4.845  -4.253  1.00  1.00           H  
ATOM    638  HA3 GLY A  42      -6.876  -6.465  -4.849  1.00  1.00           H  
ATOM    639  N   LYS A  43      -7.305  -6.346  -2.170  1.00  1.00           N  
ATOM    640  CA  LYS A  43      -7.416  -6.820  -0.800  1.00  1.00           C  
ATOM    641  C   LYS A  43      -6.462  -7.997  -0.594  1.00  1.00           C  
ATOM    642  O   LYS A  43      -5.833  -8.115   0.457  1.00  1.00           O  
ATOM    643  CB  LYS A  43      -8.873  -7.142  -0.461  1.00  1.00           C  
ATOM    644  CG  LYS A  43      -9.635  -7.608  -1.703  1.00  1.00           C  
ATOM    645  CD  LYS A  43     -10.531  -8.805  -1.379  1.00  1.00           C  
ATOM    646  CE  LYS A  43     -11.545  -8.452  -0.290  1.00  1.00           C  
ATOM    647  NZ  LYS A  43     -11.081  -8.938   1.028  1.00  1.00           N  
ATOM    648  H   LYS A  43      -8.153  -5.990  -2.563  1.00  1.00           H  
ATOM    649  HA  LYS A  43      -7.106  -6.004  -0.147  1.00  1.00           H  
ATOM    650  HB2 LYS A  43      -8.909  -7.917   0.305  1.00  1.00           H  
ATOM    651  HB3 LYS A  43      -9.356  -6.259  -0.043  1.00  1.00           H  
ATOM    652  HG2 LYS A  43     -10.241  -6.789  -2.090  1.00  1.00           H  
ATOM    653  HG3 LYS A  43      -8.928  -7.880  -2.487  1.00  1.00           H  
ATOM    654  HD2 LYS A  43     -11.055  -9.126  -2.279  1.00  1.00           H  
ATOM    655  HD3 LYS A  43      -9.918  -9.645  -1.051  1.00  1.00           H  
ATOM    656  HE2 LYS A  43     -11.690  -7.372  -0.255  1.00  1.00           H  
ATOM    657  HE3 LYS A  43     -12.513  -8.895  -0.528  1.00  1.00           H  
ATOM    658  HZ1 LYS A  43     -10.955  -8.180   1.690  1.00  1.00           H  
ATOM    659  HZ2 LYS A  43     -11.738  -9.587   1.447  1.00  1.00           H  
ATOM    660  N   GLU A  44      -6.383  -8.840  -1.613  1.00  1.00           N  
ATOM    661  CA  GLU A  44      -5.516 -10.005  -1.556  1.00  1.00           C  
ATOM    662  C   GLU A  44      -4.218  -9.664  -0.822  1.00  1.00           C  
ATOM    663  O   GLU A  44      -4.037 -10.042   0.335  1.00  1.00           O  
ATOM    664  CB  GLU A  44      -5.228 -10.542  -2.960  1.00  1.00           C  
ATOM    665  CG  GLU A  44      -5.557 -12.034  -3.053  1.00  1.00           C  
ATOM    666  CD  GLU A  44      -5.315 -12.560  -4.470  1.00  1.00           C  
ATOM    667  OE1 GLU A  44      -4.379 -12.111  -5.147  1.00  1.00           O  
ATOM    668  OE2 GLU A  44      -6.142 -13.470  -4.861  1.00  1.00           O  
ATOM    669  H   GLU A  44      -6.898  -8.738  -2.464  1.00  1.00           H  
ATOM    670  HA  GLU A  44      -6.073 -10.754  -0.994  1.00  1.00           H  
ATOM    671  HB2 GLU A  44      -5.815  -9.990  -3.693  1.00  1.00           H  
ATOM    672  HB3 GLU A  44      -4.178 -10.382  -3.206  1.00  1.00           H  
ATOM    673  HG2 GLU A  44      -4.943 -12.590  -2.345  1.00  1.00           H  
ATOM    674  HG3 GLU A  44      -6.597 -12.199  -2.773  1.00  1.00           H  
ATOM    675  HE2 GLU A  44      -6.234 -14.174  -4.157  1.00  1.00           H  
ATOM    676  N   MET A  45      -3.347  -8.955  -1.525  1.00  1.00           N  
ATOM    677  CA  MET A  45      -2.070  -8.559  -0.954  1.00  1.00           C  
ATOM    678  C   MET A  45      -2.241  -7.384   0.011  1.00  1.00           C  
ATOM    679  O   MET A  45      -1.656  -7.374   1.093  1.00  1.00           O  
ATOM    680  CB  MET A  45      -1.110  -8.162  -2.077  1.00  1.00           C  
ATOM    681  CG  MET A  45       0.286  -8.740  -1.835  1.00  1.00           C  
ATOM    682  SD  MET A  45       1.470  -7.946  -2.908  1.00  1.00           S  
ATOM    683  CE  MET A  45       0.804  -8.405  -4.499  1.00  1.00           C  
ATOM    684  H   MET A  45      -3.501  -8.652  -2.465  1.00  1.00           H  
ATOM    685  HA  MET A  45      -1.708  -9.433  -0.412  1.00  1.00           H  
ATOM    686  HB2 MET A  45      -1.495  -8.519  -3.032  1.00  1.00           H  
ATOM    687  HB3 MET A  45      -1.051  -7.076  -2.143  1.00  1.00           H  
ATOM    688  HG2 MET A  45       0.573  -8.596  -0.793  1.00  1.00           H  
ATOM    689  HG3 MET A  45       0.280  -9.815  -2.018  1.00  1.00           H  
ATOM    690  HE1 MET A  45       0.337  -9.388  -4.428  1.00  1.00           H  
ATOM    691  HE2 MET A  45       0.060  -7.671  -4.807  1.00  1.00           H  
ATOM    692  HE3 MET A  45       1.608  -8.438  -5.234  1.00  1.00           H  
ATOM    693  N   ALA A  46      -3.047  -6.422  -0.415  1.00  1.00           N  
ATOM    694  CA  ALA A  46      -3.303  -5.245   0.397  1.00  1.00           C  
ATOM    695  C   ALA A  46      -3.595  -5.677   1.836  1.00  1.00           C  
ATOM    696  O   ALA A  46      -3.395  -4.905   2.772  1.00  1.00           O  
ATOM    697  CB  ALA A  46      -4.452  -4.442  -0.215  1.00  1.00           C  
ATOM    698  H   ALA A  46      -3.519  -6.438  -1.297  1.00  1.00           H  
ATOM    699  HA  ALA A  46      -2.401  -4.632   0.387  1.00  1.00           H  
ATOM    700  HB1 ALA A  46      -4.494  -3.456   0.249  1.00  1.00           H  
ATOM    701  HB2 ALA A  46      -4.287  -4.332  -1.287  1.00  1.00           H  
ATOM    702  HB3 ALA A  46      -5.392  -4.965  -0.043  1.00  1.00           H  
ATOM    703  N   HIS A  47      -4.063  -6.910   1.966  1.00  1.00           N  
ATOM    704  CA  HIS A  47      -4.384  -7.454   3.274  1.00  1.00           C  
ATOM    705  C   HIS A  47      -3.273  -8.406   3.721  1.00  1.00           C  
ATOM    706  O   HIS A  47      -2.683  -8.221   4.785  1.00  1.00           O  
ATOM    707  CB  HIS A  47      -5.763  -8.117   3.263  1.00  1.00           C  
ATOM    708  CG  HIS A  47      -6.896  -7.172   2.941  1.00  1.00           C  
ATOM    709  ND1 HIS A  47      -8.104  -7.600   2.419  1.00  1.00           N  
ATOM    710  CD2 HIS A  47      -6.992  -5.817   3.073  1.00  1.00           C  
ATOM    711  CE1 HIS A  47      -8.884  -6.542   2.248  1.00  1.00           C  
ATOM    712  NE2 HIS A  47      -8.193  -5.439   2.654  1.00  1.00           N  
ATOM    713  H   HIS A  47      -4.222  -7.531   1.199  1.00  1.00           H  
ATOM    714  HA  HIS A  47      -4.427  -6.610   3.962  1.00  1.00           H  
ATOM    715  HB2 HIS A  47      -5.760  -8.926   2.533  1.00  1.00           H  
ATOM    716  HB3 HIS A  47      -5.946  -8.568   4.238  1.00  1.00           H  
ATOM    717  HD1 HIS A  47      -8.347  -8.546   2.207  1.00  1.00           H  
ATOM    718  HD2 HIS A  47      -6.214  -5.158   3.458  1.00  1.00           H  
ATOM    719  HE1 HIS A  47      -9.900  -6.552   1.853  1.00  1.00           H  
ATOM    720  N   GLY A  48      -3.021  -9.403   2.887  1.00  1.00           N  
ATOM    721  CA  GLY A  48      -1.991 -10.384   3.183  1.00  1.00           C  
ATOM    722  C   GLY A  48      -0.626  -9.713   3.349  1.00  1.00           C  
ATOM    723  O   GLY A  48      -0.533  -8.611   3.886  1.00  1.00           O  
ATOM    724  H   GLY A  48      -3.505  -9.547   2.024  1.00  1.00           H  
ATOM    725  HA2 GLY A  48      -2.248 -10.923   4.095  1.00  1.00           H  
ATOM    726  HA3 GLY A  48      -1.943 -11.120   2.380  1.00  1.00           H  
ATOM    727  N   LYS A  49       0.400 -10.407   2.878  1.00  1.00           N  
ATOM    728  CA  LYS A  49       1.756  -9.892   2.967  1.00  1.00           C  
ATOM    729  C   LYS A  49       1.988  -8.880   1.843  1.00  1.00           C  
ATOM    730  O   LYS A  49       2.948  -8.999   1.084  1.00  1.00           O  
ATOM    731  CB  LYS A  49       2.766 -11.041   2.978  1.00  1.00           C  
ATOM    732  CG  LYS A  49       3.098 -11.467   4.409  1.00  1.00           C  
ATOM    733  CD  LYS A  49       4.429 -12.219   4.464  1.00  1.00           C  
ATOM    734  CE  LYS A  49       5.191 -11.893   5.750  1.00  1.00           C  
ATOM    735  NZ  LYS A  49       4.876 -12.883   6.804  1.00  1.00           N  
ATOM    736  H   LYS A  49       0.317 -11.303   2.442  1.00  1.00           H  
ATOM    737  HA  LYS A  49       1.847  -9.375   3.922  1.00  1.00           H  
ATOM    738  HB2 LYS A  49       2.363 -11.890   2.426  1.00  1.00           H  
ATOM    739  HB3 LYS A  49       3.678 -10.733   2.466  1.00  1.00           H  
ATOM    740  HG2 LYS A  49       3.146 -10.587   5.052  1.00  1.00           H  
ATOM    741  HG3 LYS A  49       2.301 -12.101   4.798  1.00  1.00           H  
ATOM    742  HD2 LYS A  49       4.247 -13.292   4.406  1.00  1.00           H  
ATOM    743  HD3 LYS A  49       5.037 -11.952   3.599  1.00  1.00           H  
ATOM    744  HE2 LYS A  49       6.263 -11.889   5.553  1.00  1.00           H  
ATOM    745  HE3 LYS A  49       4.927 -10.892   6.092  1.00  1.00           H  
ATOM    746  HZ1 LYS A  49       4.230 -12.513   7.492  1.00  1.00           H  
ATOM    747  HZ2 LYS A  49       4.452 -13.721   6.423  1.00  1.00           H  
ATOM    748  N   GLY A  50       1.091  -7.907   1.773  1.00  1.00           N  
ATOM    749  CA  GLY A  50       1.186  -6.874   0.754  1.00  1.00           C  
ATOM    750  C   GLY A  50       1.516  -5.517   1.378  1.00  1.00           C  
ATOM    751  O   GLY A  50       2.577  -4.951   1.117  1.00  1.00           O  
ATOM    752  H   GLY A  50       0.313  -7.817   2.394  1.00  1.00           H  
ATOM    753  HA2 GLY A  50       1.955  -7.143   0.030  1.00  1.00           H  
ATOM    754  HA3 GLY A  50       0.244  -6.808   0.210  1.00  1.00           H  
ATOM    755  N   CYS A  51       0.589  -5.034   2.191  1.00  1.00           N  
ATOM    756  CA  CYS A  51       0.768  -3.754   2.855  1.00  1.00           C  
ATOM    757  C   CYS A  51       0.767  -3.991   4.366  1.00  1.00           C  
ATOM    758  O   CYS A  51       1.676  -3.551   5.068  1.00  1.00           O  
ATOM    759  CB  CYS A  51      -0.302  -2.744   2.435  1.00  1.00           C  
ATOM    760  SG  CYS A  51      -0.541  -2.586   0.628  1.00  1.00           S  
ATOM    761  H   CYS A  51      -0.271  -5.500   2.399  1.00  1.00           H  
ATOM    762  HA  CYS A  51       1.731  -3.362   2.525  1.00  1.00           H  
ATOM    763  HB2 CYS A  51      -1.250  -3.031   2.889  1.00  1.00           H  
ATOM    764  HB3 CYS A  51      -0.038  -1.767   2.839  1.00  1.00           H  
ATOM    765  N   LYS A  52      -0.264  -4.687   4.823  1.00  1.00           N  
ATOM    766  CA  LYS A  52      -0.396  -4.989   6.238  1.00  1.00           C  
ATOM    767  C   LYS A  52       0.785  -5.854   6.683  1.00  1.00           C  
ATOM    768  O   LYS A  52       1.176  -5.826   7.849  1.00  1.00           O  
ATOM    769  CB  LYS A  52      -1.761  -5.616   6.528  1.00  1.00           C  
ATOM    770  CG  LYS A  52      -2.867  -4.910   5.740  1.00  1.00           C  
ATOM    771  CD  LYS A  52      -4.159  -4.835   6.556  1.00  1.00           C  
ATOM    772  CE  LYS A  52      -4.711  -6.233   6.838  1.00  1.00           C  
ATOM    773  NZ  LYS A  52      -4.242  -6.720   8.155  1.00  1.00           N  
ATOM    774  H   LYS A  52      -0.999  -5.042   4.245  1.00  1.00           H  
ATOM    775  HA  LYS A  52      -0.354  -4.043   6.779  1.00  1.00           H  
ATOM    776  HB2 LYS A  52      -1.742  -6.674   6.267  1.00  1.00           H  
ATOM    777  HB3 LYS A  52      -1.974  -5.555   7.595  1.00  1.00           H  
ATOM    778  HG2 LYS A  52      -2.542  -3.905   5.472  1.00  1.00           H  
ATOM    779  HG3 LYS A  52      -3.051  -5.444   4.808  1.00  1.00           H  
ATOM    780  HD2 LYS A  52      -3.969  -4.318   7.497  1.00  1.00           H  
ATOM    781  HD3 LYS A  52      -4.901  -4.249   6.015  1.00  1.00           H  
ATOM    782  HE2 LYS A  52      -5.801  -6.211   6.819  1.00  1.00           H  
ATOM    783  HE3 LYS A  52      -4.393  -6.921   6.055  1.00  1.00           H  
ATOM    784  HZ1 LYS A  52      -5.013  -6.933   8.778  1.00  1.00           H  
ATOM    785  HZ2 LYS A  52      -3.688  -7.565   8.072  1.00  1.00           H  
ATOM    786  N   GLY A  53       1.321  -6.602   5.730  1.00  1.00           N  
ATOM    787  CA  GLY A  53       2.450  -7.474   6.008  1.00  1.00           C  
ATOM    788  C   GLY A  53       3.698  -6.661   6.356  1.00  1.00           C  
ATOM    789  O   GLY A  53       4.426  -7.002   7.287  1.00  1.00           O  
ATOM    790  H   GLY A  53       0.998  -6.619   4.784  1.00  1.00           H  
ATOM    791  HA2 GLY A  53       2.203  -8.141   6.835  1.00  1.00           H  
ATOM    792  HA3 GLY A  53       2.651  -8.103   5.141  1.00  1.00           H  
ATOM    793  N   CYS A  54       3.907  -5.601   5.590  1.00  1.00           N  
ATOM    794  CA  CYS A  54       5.055  -4.736   5.805  1.00  1.00           C  
ATOM    795  C   CYS A  54       4.653  -3.641   6.796  1.00  1.00           C  
ATOM    796  O   CYS A  54       5.309  -2.605   6.880  1.00  1.00           O  
ATOM    797  CB  CYS A  54       5.578  -4.152   4.491  1.00  1.00           C  
ATOM    798  SG  CYS A  54       7.393  -3.938   4.580  1.00  1.00           S  
ATOM    799  H   CYS A  54       3.310  -5.330   4.835  1.00  1.00           H  
ATOM    800  HA  CYS A  54       5.845  -5.362   6.220  1.00  1.00           H  
ATOM    801  HB2 CYS A  54       5.321  -4.813   3.663  1.00  1.00           H  
ATOM    802  HB3 CYS A  54       5.099  -3.193   4.294  1.00  1.00           H  
ATOM    803  N   HIS A  55       3.576  -3.910   7.520  1.00  1.00           N  
ATOM    804  CA  HIS A  55       3.079  -2.961   8.502  1.00  1.00           C  
ATOM    805  C   HIS A  55       3.098  -3.602   9.891  1.00  1.00           C  
ATOM    806  O   HIS A  55       3.888  -3.210  10.748  1.00  1.00           O  
ATOM    807  CB  HIS A  55       1.694  -2.445   8.105  1.00  1.00           C  
ATOM    808  CG  HIS A  55       1.715  -1.418   6.998  1.00  1.00           C  
ATOM    809  ND1 HIS A  55       0.562  -0.870   6.463  1.00  1.00           N  
ATOM    810  CD2 HIS A  55       2.759  -0.846   6.332  1.00  1.00           C  
ATOM    811  CE1 HIS A  55       0.909  -0.008   5.518  1.00  1.00           C  
ATOM    812  NE2 HIS A  55       2.271   0.004   5.438  1.00  1.00           N  
ATOM    813  H   HIS A  55       3.048  -4.756   7.445  1.00  1.00           H  
ATOM    814  HA  HIS A  55       3.764  -2.114   8.492  1.00  1.00           H  
ATOM    815  HB2 HIS A  55       1.079  -3.289   7.793  1.00  1.00           H  
ATOM    816  HB3 HIS A  55       1.215  -2.009   8.982  1.00  1.00           H  
ATOM    817  HD1 HIS A  55      -0.373  -1.087   6.742  1.00  1.00           H  
ATOM    818  HD2 HIS A  55       3.815  -1.053   6.506  1.00  1.00           H  
ATOM    819  HE1 HIS A  55       0.226   0.586   4.911  1.00  1.00           H  
ATOM    820  N   GLU A  56       2.218  -4.577  10.069  1.00  1.00           N  
ATOM    821  CA  GLU A  56       2.124  -5.276  11.340  1.00  1.00           C  
ATOM    822  C   GLU A  56       3.503  -5.774  11.775  1.00  1.00           C  
ATOM    823  O   GLU A  56       3.879  -5.635  12.938  1.00  1.00           O  
ATOM    824  CB  GLU A  56       1.124  -6.431  11.257  1.00  1.00           C  
ATOM    825  CG  GLU A  56      -0.201  -6.058  11.923  1.00  1.00           C  
ATOM    826  CD  GLU A  56      -1.090  -7.290  12.104  1.00  1.00           C  
ATOM    827  OE1 GLU A  56      -0.668  -8.273  12.732  1.00  1.00           O  
ATOM    828  OE2 GLU A  56      -2.259  -7.203  11.565  1.00  1.00           O  
ATOM    829  H   GLU A  56       1.579  -4.889   9.366  1.00  1.00           H  
ATOM    830  HA  GLU A  56       1.757  -4.536  12.051  1.00  1.00           H  
ATOM    831  HB2 GLU A  56       0.950  -6.692  10.213  1.00  1.00           H  
ATOM    832  HB3 GLU A  56       1.543  -7.314  11.740  1.00  1.00           H  
ATOM    833  HG2 GLU A  56      -0.008  -5.599  12.893  1.00  1.00           H  
ATOM    834  HG3 GLU A  56      -0.721  -5.316  11.317  1.00  1.00           H  
ATOM    835  HE2 GLU A  56      -2.463  -8.039  11.055  1.00  1.00           H  
ATOM    836  N   GLU A  57       4.220  -6.345  10.818  1.00  1.00           N  
ATOM    837  CA  GLU A  57       5.550  -6.865  11.088  1.00  1.00           C  
ATOM    838  C   GLU A  57       6.333  -5.889  11.968  1.00  1.00           C  
ATOM    839  O   GLU A  57       7.011  -6.301  12.908  1.00  1.00           O  
ATOM    840  CB  GLU A  57       6.300  -7.154   9.786  1.00  1.00           C  
ATOM    841  CG  GLU A  57       6.189  -8.631   9.405  1.00  1.00           C  
ATOM    842  CD  GLU A  57       7.553  -9.200   9.011  1.00  1.00           C  
ATOM    843  OE1 GLU A  57       8.529  -9.048   9.761  1.00  1.00           O  
ATOM    844  OE2 GLU A  57       7.579  -9.821   7.880  1.00  1.00           O  
ATOM    845  H   GLU A  57       3.907  -6.455   9.875  1.00  1.00           H  
ATOM    846  HA  GLU A  57       5.391  -7.801  11.624  1.00  1.00           H  
ATOM    847  HB2 GLU A  57       5.896  -6.536   8.985  1.00  1.00           H  
ATOM    848  HB3 GLU A  57       7.350  -6.882   9.899  1.00  1.00           H  
ATOM    849  HG2 GLU A  57       5.784  -9.197  10.244  1.00  1.00           H  
ATOM    850  HG3 GLU A  57       5.490  -8.745   8.576  1.00  1.00           H  
ATOM    851  HE2 GLU A  57       6.796 -10.438   7.811  1.00  1.00           H  
ATOM    852  N   MET A  58       6.214  -4.613  11.632  1.00  1.00           N  
ATOM    853  CA  MET A  58       6.902  -3.575  12.380  1.00  1.00           C  
ATOM    854  C   MET A  58       5.957  -2.896  13.373  1.00  1.00           C  
ATOM    855  O   MET A  58       6.401  -2.175  14.265  1.00  1.00           O  
ATOM    856  CB  MET A  58       7.459  -2.531  11.409  1.00  1.00           C  
ATOM    857  CG  MET A  58       8.462  -3.162  10.441  1.00  1.00           C  
ATOM    858  SD  MET A  58      10.034  -2.325  10.559  1.00  1.00           S  
ATOM    859  CE  MET A  58      10.469  -2.238   8.830  1.00  1.00           C  
ATOM    860  H   MET A  58       5.660  -4.286  10.866  1.00  1.00           H  
ATOM    861  HA  MET A  58       7.702  -4.083  12.918  1.00  1.00           H  
ATOM    862  HB2 MET A  58       6.642  -2.078  10.848  1.00  1.00           H  
ATOM    863  HB3 MET A  58       7.943  -1.730  11.969  1.00  1.00           H  
ATOM    864  HG2 MET A  58       8.586  -4.220  10.672  1.00  1.00           H  
ATOM    865  HG3 MET A  58       8.083  -3.101   9.421  1.00  1.00           H  
ATOM    866  HE1 MET A  58      10.754  -1.217   8.577  1.00  1.00           H  
ATOM    867  HE2 MET A  58      11.305  -2.908   8.631  1.00  1.00           H  
ATOM    868  HE3 MET A  58       9.613  -2.537   8.224  1.00  1.00           H  
ATOM    869  N   LYS A  59       4.670  -3.149  13.184  1.00  1.00           N  
ATOM    870  CA  LYS A  59       3.658  -2.572  14.052  1.00  1.00           C  
ATOM    871  C   LYS A  59       3.611  -1.058  13.835  1.00  1.00           C  
ATOM    872  O   LYS A  59       3.615  -0.289  14.796  1.00  1.00           O  
ATOM    873  CB  LYS A  59       3.905  -2.978  15.506  1.00  1.00           C  
ATOM    874  CG  LYS A  59       3.956  -4.500  15.650  1.00  1.00           C  
ATOM    875  CD  LYS A  59       2.556  -5.109  15.541  1.00  1.00           C  
ATOM    876  CE  LYS A  59       2.414  -6.324  16.459  1.00  1.00           C  
ATOM    877  NZ  LYS A  59       1.589  -5.988  17.640  1.00  1.00           N  
ATOM    878  H   LYS A  59       4.317  -3.737  12.456  1.00  1.00           H  
ATOM    879  HA  LYS A  59       2.697  -2.993  13.758  1.00  1.00           H  
ATOM    880  HB2 LYS A  59       4.842  -2.544  15.855  1.00  1.00           H  
ATOM    881  HB3 LYS A  59       3.113  -2.576  16.139  1.00  1.00           H  
ATOM    882  HG2 LYS A  59       4.600  -4.920  14.877  1.00  1.00           H  
ATOM    883  HG3 LYS A  59       4.398  -4.764  16.611  1.00  1.00           H  
ATOM    884  HD2 LYS A  59       1.809  -4.360  15.805  1.00  1.00           H  
ATOM    885  HD3 LYS A  59       2.363  -5.403  14.509  1.00  1.00           H  
ATOM    886  HE2 LYS A  59       1.958  -7.149  15.912  1.00  1.00           H  
ATOM    887  HE3 LYS A  59       3.400  -6.662  16.781  1.00  1.00           H  
ATOM    888  HZ1 LYS A  59       2.050  -5.321  18.249  1.00  1.00           H  
ATOM    889  HZ2 LYS A  59       0.699  -5.579  17.378  1.00  1.00           H  
ATOM    890  N   LYS A  60       3.567  -0.675  12.568  1.00  1.00           N  
ATOM    891  CA  LYS A  60       3.518   0.733  12.213  1.00  1.00           C  
ATOM    892  C   LYS A  60       2.790   0.894  10.877  1.00  1.00           C  
ATOM    893  O   LYS A  60       3.171   0.281   9.881  1.00  1.00           O  
ATOM    894  CB  LYS A  60       4.924   1.337  12.223  1.00  1.00           C  
ATOM    895  CG  LYS A  60       5.370   1.664  13.650  1.00  1.00           C  
ATOM    896  CD  LYS A  60       6.157   2.975  13.692  1.00  1.00           C  
ATOM    897  CE  LYS A  60       5.438   4.019  14.549  1.00  1.00           C  
ATOM    898  NZ  LYS A  60       5.868   5.384  14.173  1.00  1.00           N  
ATOM    899  H   LYS A  60       3.564  -1.306  11.793  1.00  1.00           H  
ATOM    900  HA  LYS A  60       2.942   1.245  12.984  1.00  1.00           H  
ATOM    901  HB2 LYS A  60       5.628   0.639  11.769  1.00  1.00           H  
ATOM    902  HB3 LYS A  60       4.939   2.243  11.618  1.00  1.00           H  
ATOM    903  HG2 LYS A  60       4.498   1.737  14.300  1.00  1.00           H  
ATOM    904  HG3 LYS A  60       5.988   0.853  14.036  1.00  1.00           H  
ATOM    905  HD2 LYS A  60       7.154   2.793  14.094  1.00  1.00           H  
ATOM    906  HD3 LYS A  60       6.287   3.358  12.680  1.00  1.00           H  
ATOM    907  HE2 LYS A  60       4.360   3.922  14.422  1.00  1.00           H  
ATOM    908  HE3 LYS A  60       5.651   3.841  15.604  1.00  1.00           H  
ATOM    909  HZ1 LYS A  60       6.221   5.423  13.224  1.00  1.00           H  
ATOM    910  HZ2 LYS A  60       5.107   6.051  14.231  1.00  1.00           H  
ATOM    911  N   GLY A  61       1.755   1.721  10.899  1.00  1.00           N  
ATOM    912  CA  GLY A  61       0.970   1.969   9.702  1.00  1.00           C  
ATOM    913  C   GLY A  61      -0.488   1.555   9.907  1.00  1.00           C  
ATOM    914  O   GLY A  61      -0.877   1.028  10.947  1.00  1.00           O  
ATOM    915  H   GLY A  61       1.452   2.215  11.714  1.00  1.00           H  
ATOM    916  HA2 GLY A  61       1.019   3.027   9.444  1.00  1.00           H  
ATOM    917  HA3 GLY A  61       1.394   1.417   8.863  1.00  1.00           H  
ATOM    918  N   PRO A  62      -1.297   1.810   8.876  1.00  1.00           N  
ATOM    919  CA  PRO A  62      -2.711   1.501   8.852  1.00  1.00           C  
ATOM    920  C   PRO A  62      -2.905  -0.007   8.927  1.00  1.00           C  
ATOM    921  O   PRO A  62      -2.772  -0.675   7.903  1.00  1.00           O  
ATOM    922  CB  PRO A  62      -3.210   2.051   7.518  1.00  1.00           C  
ATOM    923  CG  PRO A  62      -2.004   2.148   6.650  1.00  1.00           C  
ATOM    924  CD  PRO A  62      -0.873   2.428   7.638  1.00  1.00           C  
ATOM    925  HA  PRO A  62      -3.231   1.982   9.680  1.00  1.00           H  
ATOM    926  HB2 PRO A  62      -3.994   1.433   7.082  1.00  1.00           H  
ATOM    927  HB3 PRO A  62      -3.560   3.074   7.661  1.00  1.00           H  
ATOM    928  HG2 PRO A  62      -1.886   1.143   6.245  1.00  1.00           H  
ATOM    929  HG3 PRO A  62      -2.045   2.886   5.849  1.00  1.00           H  
ATOM    930  HD2 PRO A  62       0.067   2.008   7.282  1.00  1.00           H  
ATOM    931  HD3 PRO A  62      -0.775   3.503   7.792  1.00  1.00           H  
ATOM    932  N   THR A  63      -3.209  -0.508  10.115  1.00  1.00           N  
ATOM    933  CA  THR A  63      -3.413  -1.936  10.295  1.00  1.00           C  
ATOM    934  C   THR A  63      -4.891  -2.234  10.557  1.00  1.00           C  
ATOM    935  O   THR A  63      -5.289  -3.395  10.634  1.00  1.00           O  
ATOM    936  CB  THR A  63      -2.490  -2.408  11.420  1.00  1.00           C  
ATOM    937  OG1 THR A  63      -2.583  -1.378  12.401  1.00  1.00           O  
ATOM    938  CG2 THR A  63      -1.016  -2.399  11.010  1.00  1.00           C  
ATOM    939  H   THR A  63      -3.315   0.041  10.944  1.00  1.00           H  
ATOM    940  HA  THR A  63      -3.145  -2.441   9.368  1.00  1.00           H  
ATOM    941  HB  THR A  63      -2.787  -3.392  11.781  1.00  1.00           H  
ATOM    942  HG1 THR A  63      -2.349  -1.742  13.302  1.00  1.00           H  
ATOM    943 HG21 THR A  63      -0.453  -3.068  11.661  1.00  1.00           H  
ATOM    944 HG22 THR A  63      -0.924  -2.735   9.977  1.00  1.00           H  
ATOM    945 HG23 THR A  63      -0.620  -1.387  11.099  1.00  1.00           H  
ATOM    946  N   LYS A  64      -5.663  -1.165  10.686  1.00  1.00           N  
ATOM    947  CA  LYS A  64      -7.088  -1.298  10.938  1.00  1.00           C  
ATOM    948  C   LYS A  64      -7.861  -0.945   9.666  1.00  1.00           C  
ATOM    949  O   LYS A  64      -7.300  -0.373   8.733  1.00  1.00           O  
ATOM    950  CB  LYS A  64      -7.497  -0.467  12.156  1.00  1.00           C  
ATOM    951  CG  LYS A  64      -6.671  -0.852  13.385  1.00  1.00           C  
ATOM    952  CD  LYS A  64      -7.237  -2.106  14.055  1.00  1.00           C  
ATOM    953  CE  LYS A  64      -7.336  -1.920  15.571  1.00  1.00           C  
ATOM    954  NZ  LYS A  64      -8.654  -2.377  16.064  1.00  1.00           N  
ATOM    955  H   LYS A  64      -5.331  -0.224  10.622  1.00  1.00           H  
ATOM    956  HA  LYS A  64      -7.281  -2.343  11.181  1.00  1.00           H  
ATOM    957  HB2 LYS A  64      -7.362   0.593  11.941  1.00  1.00           H  
ATOM    958  HB3 LYS A  64      -8.556  -0.616  12.364  1.00  1.00           H  
ATOM    959  HG2 LYS A  64      -5.636  -1.029  13.091  1.00  1.00           H  
ATOM    960  HG3 LYS A  64      -6.664  -0.027  14.097  1.00  1.00           H  
ATOM    961  HD2 LYS A  64      -8.224  -2.327  13.647  1.00  1.00           H  
ATOM    962  HD3 LYS A  64      -6.601  -2.962  13.831  1.00  1.00           H  
ATOM    963  HE2 LYS A  64      -6.542  -2.481  16.064  1.00  1.00           H  
ATOM    964  HE3 LYS A  64      -7.190  -0.871  15.825  1.00  1.00           H  
ATOM    965  HZ1 LYS A  64      -9.264  -1.600  16.292  1.00  1.00           H  
ATOM    966  HZ2 LYS A  64      -9.142  -2.941  15.377  1.00  1.00           H  
ATOM    967  N   CYS A  65      -9.138  -1.301   9.669  1.00  1.00           N  
ATOM    968  CA  CYS A  65      -9.993  -1.030   8.527  1.00  1.00           C  
ATOM    969  C   CYS A  65     -10.449   0.429   8.604  1.00  1.00           C  
ATOM    970  O   CYS A  65     -11.066   0.941   7.671  1.00  1.00           O  
ATOM    971  CB  CYS A  65     -11.179  -1.995   8.466  1.00  1.00           C  
ATOM    972  SG  CYS A  65     -10.926  -3.577   9.351  1.00  1.00           S  
ATOM    973  H   CYS A  65      -9.586  -1.766  10.432  1.00  1.00           H  
ATOM    974  HA  CYS A  65      -9.389  -1.200   7.636  1.00  1.00           H  
ATOM    975  HB2 CYS A  65     -12.056  -1.499   8.881  1.00  1.00           H  
ATOM    976  HB3 CYS A  65     -11.400  -2.211   7.420  1.00  1.00           H  
ATOM    977  N   GLY A  66     -10.127   1.058   9.725  1.00  1.00           N  
ATOM    978  CA  GLY A  66     -10.496   2.447   9.936  1.00  1.00           C  
ATOM    979  C   GLY A  66      -9.333   3.381   9.596  1.00  1.00           C  
ATOM    980  O   GLY A  66      -9.448   4.598   9.734  1.00  1.00           O  
ATOM    981  H   GLY A  66      -9.626   0.634  10.480  1.00  1.00           H  
ATOM    982  HA2 GLY A  66     -11.359   2.696   9.319  1.00  1.00           H  
ATOM    983  HA3 GLY A  66     -10.794   2.594  10.974  1.00  1.00           H  
ATOM    984  N   GLU A  67      -8.238   2.775   9.159  1.00  1.00           N  
ATOM    985  CA  GLU A  67      -7.055   3.537   8.798  1.00  1.00           C  
ATOM    986  C   GLU A  67      -6.897   3.584   7.277  1.00  1.00           C  
ATOM    987  O   GLU A  67      -6.618   4.640   6.711  1.00  1.00           O  
ATOM    988  CB  GLU A  67      -5.805   2.955   9.461  1.00  1.00           C  
ATOM    989  CG  GLU A  67      -4.840   4.065   9.883  1.00  1.00           C  
ATOM    990  CD  GLU A  67      -4.751   4.165  11.407  1.00  1.00           C  
ATOM    991  OE1 GLU A  67      -4.691   3.133  12.094  1.00  1.00           O  
ATOM    992  OE2 GLU A  67      -4.746   5.366  11.876  1.00  1.00           O  
ATOM    993  H   GLU A  67      -8.153   1.785   9.050  1.00  1.00           H  
ATOM    994  HA  GLU A  67      -7.228   4.542   9.184  1.00  1.00           H  
ATOM    995  HB2 GLU A  67      -6.091   2.367  10.333  1.00  1.00           H  
ATOM    996  HB3 GLU A  67      -5.304   2.277   8.770  1.00  1.00           H  
ATOM    997  HG2 GLU A  67      -3.851   3.869   9.470  1.00  1.00           H  
ATOM    998  HG3 GLU A  67      -5.174   5.017   9.472  1.00  1.00           H  
ATOM    999  HE2 GLU A  67      -5.420   5.925  11.393  1.00  1.00           H  
ATOM   1000  N   CYS A  68      -7.083   2.427   6.659  1.00  1.00           N  
ATOM   1001  CA  CYS A  68      -6.964   2.323   5.214  1.00  1.00           C  
ATOM   1002  C   CYS A  68      -8.322   2.663   4.596  1.00  1.00           C  
ATOM   1003  O   CYS A  68      -8.414   3.537   3.735  1.00  1.00           O  
ATOM   1004  CB  CYS A  68      -6.472   0.940   4.785  1.00  1.00           C  
ATOM   1005  SG  CYS A  68      -4.649   0.948   4.620  1.00  1.00           S  
ATOM   1006  H   CYS A  68      -7.309   1.573   7.127  1.00  1.00           H  
ATOM   1007  HA  CYS A  68      -6.208   3.046   4.909  1.00  1.00           H  
ATOM   1008  HB2 CYS A  68      -6.776   0.193   5.518  1.00  1.00           H  
ATOM   1009  HB3 CYS A  68      -6.930   0.660   3.836  1.00  1.00           H  
ATOM   1010  N   HIS A  69      -9.341   1.955   5.059  1.00  1.00           N  
ATOM   1011  CA  HIS A  69     -10.689   2.171   4.561  1.00  1.00           C  
ATOM   1012  C   HIS A  69     -11.364   3.279   5.372  1.00  1.00           C  
ATOM   1013  O   HIS A  69     -12.264   3.012   6.167  1.00  1.00           O  
ATOM   1014  CB  HIS A  69     -11.486   0.864   4.566  1.00  1.00           C  
ATOM   1015  CG  HIS A  69     -10.901  -0.215   3.686  1.00  1.00           C  
ATOM   1016  ND1 HIS A  69     -10.902  -0.138   2.304  1.00  1.00           N  
ATOM   1017  CD2 HIS A  69     -10.296  -1.395   4.006  1.00  1.00           C  
ATOM   1018  CE1 HIS A  69     -10.322  -1.228   1.824  1.00  1.00           C  
ATOM   1019  NE2 HIS A  69      -9.948  -2.006   2.880  1.00  1.00           N  
ATOM   1020  H   HIS A  69      -9.257   1.246   5.759  1.00  1.00           H  
ATOM   1021  HA  HIS A  69     -10.592   2.497   3.526  1.00  1.00           H  
ATOM   1022  HB2 HIS A  69     -11.547   0.491   5.589  1.00  1.00           H  
ATOM   1023  HB3 HIS A  69     -12.505   1.071   4.241  1.00  1.00           H  
ATOM   1024  HD1 HIS A  69     -11.276   0.613   1.761  1.00  1.00           H  
ATOM   1025  HD2 HIS A  69     -10.128  -1.772   5.015  1.00  1.00           H  
ATOM   1026  HE1 HIS A  69     -10.170  -1.462   0.771  1.00  1.00           H  
ATOM   1027  N   LYS A  70     -10.903   4.500   5.143  1.00  1.00           N  
ATOM   1028  CA  LYS A  70     -11.451   5.650   5.842  1.00  1.00           C  
ATOM   1029  C   LYS A  70     -11.111   6.923   5.065  1.00  1.00           C  
ATOM   1030  O   LYS A  70     -10.278   7.717   5.501  1.00  1.00           O  
ATOM   1031  CB  LYS A  70     -10.974   5.670   7.295  1.00  1.00           C  
ATOM   1032  CG  LYS A  70     -11.776   6.678   8.121  1.00  1.00           C  
ATOM   1033  CD  LYS A  70     -10.871   7.428   9.101  1.00  1.00           C  
ATOM   1034  CE  LYS A  70     -10.535   8.826   8.577  1.00  1.00           C  
ATOM   1035  NZ  LYS A  70     -10.969   9.859   9.543  1.00  1.00           N  
ATOM   1036  H   LYS A  70     -10.171   4.708   4.495  1.00  1.00           H  
ATOM   1037  HA  LYS A  70     -12.535   5.536   5.860  1.00  1.00           H  
ATOM   1038  HB2 LYS A  70     -11.076   4.676   7.730  1.00  1.00           H  
ATOM   1039  HB3 LYS A  70      -9.915   5.926   7.331  1.00  1.00           H  
ATOM   1040  HG2 LYS A  70     -12.267   7.390   7.457  1.00  1.00           H  
ATOM   1041  HG3 LYS A  70     -12.562   6.160   8.670  1.00  1.00           H  
ATOM   1042  HD2 LYS A  70     -11.365   7.508  10.070  1.00  1.00           H  
ATOM   1043  HD3 LYS A  70      -9.952   6.863   9.257  1.00  1.00           H  
ATOM   1044  HE2 LYS A  70      -9.462   8.908   8.405  1.00  1.00           H  
ATOM   1045  HE3 LYS A  70     -11.025   8.988   7.617  1.00  1.00           H  
ATOM   1046  HZ1 LYS A  70     -10.765  10.796   9.214  1.00  1.00           H  
ATOM   1047  HZ2 LYS A  70     -11.967   9.821   9.718  1.00  1.00           H  
ATOM   1048  N   LYS A  71     -11.771   7.079   3.927  1.00  1.00           N  
ATOM   1049  CA  LYS A  71     -11.549   8.242   3.085  1.00  1.00           C  
ATOM   1050  C   LYS A  71     -11.457   9.491   3.964  1.00  1.00           C  
ATOM   1051  O   LYS A  71     -10.374  10.046   4.148  1.00  1.00           O  
ATOM   1052  CB  LYS A  71     -12.624   8.331   2.000  1.00  1.00           C  
ATOM   1053  CG  LYS A  71     -13.646   9.422   2.329  1.00  1.00           C  
ATOM   1054  CD  LYS A  71     -14.738   9.490   1.260  1.00  1.00           C  
ATOM   1055  CE  LYS A  71     -14.529  10.694   0.339  1.00  1.00           C  
ATOM   1056  NZ  LYS A  71     -14.076  10.251  -0.999  1.00  1.00           N  
ATOM   1057  H   LYS A  71     -12.447   6.428   3.579  1.00  1.00           H  
ATOM   1058  HA  LYS A  71     -10.593   8.102   2.581  1.00  1.00           H  
ATOM   1059  HB2 LYS A  71     -12.158   8.543   1.038  1.00  1.00           H  
ATOM   1060  HB3 LYS A  71     -13.130   7.371   1.904  1.00  1.00           H  
ATOM   1061  HG2 LYS A  71     -14.096   9.221   3.301  1.00  1.00           H  
ATOM   1062  HG3 LYS A  71     -13.143  10.386   2.403  1.00  1.00           H  
ATOM   1063  HD2 LYS A  71     -14.734   8.573   0.671  1.00  1.00           H  
ATOM   1064  HD3 LYS A  71     -15.716   9.558   1.737  1.00  1.00           H  
ATOM   1065  HE2 LYS A  71     -15.458  11.255   0.247  1.00  1.00           H  
ATOM   1066  HE3 LYS A  71     -13.791  11.368   0.774  1.00  1.00           H  
ATOM   1067  HZ1 LYS A  71     -13.511   9.410  -0.949  1.00  1.00           H  
ATOM   1068  HZ2 LYS A  71     -14.855  10.045  -1.615  1.00  1.00           H  
TER    1069      LYS A  71                                                      
HETATM 1070  CHA HEM A 101       2.739   2.339  -9.002  1.00  1.00           C  
HETATM 1071  CHB HEM A 101       7.372   3.507  -9.942  1.00  1.00           C  
HETATM 1072  CHC HEM A 101       8.630   2.268  -5.403  1.00  1.00           C  
HETATM 1073  CHD HEM A 101       4.043   0.591  -4.647  1.00  1.00           C  
HETATM 1074  C1A HEM A 101       3.896   2.772  -9.640  1.00  1.00           C  
HETATM 1075  C2A HEM A 101       3.941   3.256 -11.000  1.00  1.00           C  
HETATM 1076  C3A HEM A 101       5.224   3.580 -11.264  1.00  1.00           C  
HETATM 1077  C4A HEM A 101       5.987   3.301 -10.070  1.00  1.00           C  
HETATM 1078  CMA HEM A 101       5.795   4.129 -12.538  1.00  1.00           C  
HETATM 1079  CAA HEM A 101       2.754   3.360 -11.913  1.00  1.00           C  
HETATM 1080  CBA HEM A 101       2.809   4.550 -12.867  1.00  1.00           C  
HETATM 1081  CGA HEM A 101       3.360   4.139 -14.225  1.00  1.00           C  
HETATM 1082  O1A HEM A 101       4.060   4.980 -14.831  1.00  1.00           O  
HETATM 1083  O2A HEM A 101       3.072   2.993 -14.631  1.00  1.00           O  
HETATM 1084  C1B HEM A 101       8.114   3.201  -8.806  1.00  1.00           C  
HETATM 1085  C2B HEM A 101       9.557   3.200  -8.754  1.00  1.00           C  
HETATM 1086  C3B HEM A 101       9.909   2.857  -7.497  1.00  1.00           C  
HETATM 1087  C4B HEM A 101       8.687   2.642  -6.758  1.00  1.00           C  
HETATM 1088  CMB HEM A 101      10.458   3.527  -9.909  1.00  1.00           C  
HETATM 1089  CAB HEM A 101      11.292   2.714  -6.931  1.00  1.00           C  
HETATM 1090  CBB HEM A 101      12.340   2.288  -7.955  1.00  1.00           C  
HETATM 1091  C1C HEM A 101       7.442   1.663  -4.772  1.00  1.00           C  
HETATM 1092  C2C HEM A 101       7.444   0.944  -3.520  1.00  1.00           C  
HETATM 1093  C3C HEM A 101       6.194   0.469  -3.333  1.00  1.00           C  
HETATM 1094  C4C HEM A 101       5.406   0.889  -4.468  1.00  1.00           C  
HETATM 1095  CMC HEM A 101       8.638   0.781  -2.625  1.00  1.00           C  
HETATM 1096  CAC HEM A 101       5.677  -0.344  -2.182  1.00  1.00           C  
HETATM 1097  CBC HEM A 101       6.231   0.079  -0.825  1.00  1.00           C  
HETATM 1098  C1D HEM A 101       3.302   0.934  -5.773  1.00  1.00           C  
HETATM 1099  C2D HEM A 101       1.899   0.638  -5.942  1.00  1.00           C  
HETATM 1100  C3D HEM A 101       1.534   1.122  -7.148  1.00  1.00           C  
HETATM 1101  C4D HEM A 101       2.708   1.722  -7.738  1.00  1.00           C  
HETATM 1102  CMD HEM A 101       1.044  -0.076  -4.936  1.00  1.00           C  
HETATM 1103  CAD HEM A 101       0.180   1.069  -7.794  1.00  1.00           C  
HETATM 1104  CBD HEM A 101      -0.188  -0.303  -8.352  1.00  1.00           C  
HETATM 1105  CGD HEM A 101      -0.989  -1.109  -7.340  1.00  1.00           C  
HETATM 1106  O1D HEM A 101      -1.898  -0.508  -6.727  1.00  1.00           O  
HETATM 1107  O2D HEM A 101      -0.679  -2.312  -7.199  1.00  1.00           O  
HETATM 1108  NA  HEM A 101       5.160   2.804  -9.077  1.00  1.00           N  
HETATM 1109  NB  HEM A 101       7.589   2.856  -7.572  1.00  1.00           N  
HETATM 1110  NC  HEM A 101       6.184   1.623  -5.347  1.00  1.00           N  
HETATM 1111  ND  HEM A 101       3.789   1.601  -6.883  1.00  1.00           N  
HETATM 1112 FE   HEM A 101       5.662   2.237  -7.110  1.00  1.00          FE  
HETATM 1113  CHA HEM A 102       3.323   3.552   6.793  1.00  1.00           C  
HETATM 1114  CHB HEM A 102       0.113   2.414   3.311  1.00  1.00           C  
HETATM 1115  CHC HEM A 102       3.116  -1.044   1.655  1.00  1.00           C  
HETATM 1116  CHD HEM A 102       6.231  -0.061   5.307  1.00  1.00           C  
HETATM 1117  C1A HEM A 102       2.218   3.568   5.948  1.00  1.00           C  
HETATM 1118  C2A HEM A 102       1.173   4.563   5.997  1.00  1.00           C  
HETATM 1119  C3A HEM A 102       0.282   4.251   5.033  1.00  1.00           C  
HETATM 1120  C4A HEM A 102       0.766   3.059   4.378  1.00  1.00           C  
HETATM 1121  CMA HEM A 102      -0.984   4.974   4.675  1.00  1.00           C  
HETATM 1122  CAA HEM A 102       1.128   5.715   6.959  1.00  1.00           C  
HETATM 1123  CBA HEM A 102       2.451   6.463   7.094  1.00  1.00           C  
HETATM 1124  CGA HEM A 102       2.255   7.960   6.903  1.00  1.00           C  
HETATM 1125  O1A HEM A 102       1.748   8.333   5.823  1.00  1.00           O  
HETATM 1126  O2A HEM A 102       2.617   8.704   7.840  1.00  1.00           O  
HETATM 1127  C1B HEM A 102       0.653   1.364   2.575  1.00  1.00           C  
HETATM 1128  C2B HEM A 102      -0.022   0.710   1.479  1.00  1.00           C  
HETATM 1129  C3B HEM A 102       0.808  -0.249   1.017  1.00  1.00           C  
HETATM 1130  C4B HEM A 102       2.005  -0.198   1.823  1.00  1.00           C  
HETATM 1131  CMB HEM A 102      -1.393   1.065   0.980  1.00  1.00           C  
HETATM 1132  CAB HEM A 102       0.573  -1.208  -0.113  1.00  1.00           C  
HETATM 1133  CBB HEM A 102       0.007  -0.557  -1.372  1.00  1.00           C  
HETATM 1134  C1C HEM A 102       4.257  -1.057   2.509  1.00  1.00           C  
HETATM 1135  C2C HEM A 102       5.373  -1.964   2.374  1.00  1.00           C  
HETATM 1136  C3C HEM A 102       6.224  -1.699   3.388  1.00  1.00           C  
HETATM 1137  C4C HEM A 102       5.644  -0.627   4.161  1.00  1.00           C  
HETATM 1138  CMC HEM A 102       5.517  -2.993   1.291  1.00  1.00           C  
HETATM 1139  CAC HEM A 102       7.533  -2.367   3.693  1.00  1.00           C  
HETATM 1140  CBC HEM A 102       8.359  -2.708   2.455  1.00  1.00           C  
HETATM 1141  C1D HEM A 102       5.689   0.995   6.032  1.00  1.00           C  
HETATM 1142  C2D HEM A 102       6.278   1.543   7.232  1.00  1.00           C  
HETATM 1143  C3D HEM A 102       5.474   2.545   7.646  1.00  1.00           C  
HETATM 1144  C4D HEM A 102       4.379   2.627   6.708  1.00  1.00           C  
HETATM 1145  CMD HEM A 102       7.549   1.056   7.864  1.00  1.00           C  
HETATM 1146  CAD HEM A 102       5.644   3.430   8.846  1.00  1.00           C  
HETATM 1147  CBD HEM A 102       6.058   4.860   8.508  1.00  1.00           C  
HETATM 1148  CGD HEM A 102       7.438   5.177   9.066  1.00  1.00           C  
HETATM 1149  O1D HEM A 102       7.593   6.301   9.591  1.00  1.00           O  
HETATM 1150  O2D HEM A 102       8.312   4.291   8.956  1.00  1.00           O  
HETATM 1151  NA  HEM A 102       1.958   2.647   4.948  1.00  1.00           N  
HETATM 1152  NB  HEM A 102       1.899   0.798   2.778  1.00  1.00           N  
HETATM 1153  NC  HEM A 102       4.434  -0.239   3.612  1.00  1.00           N  
HETATM 1154  ND  HEM A 102       4.521   1.669   5.719  1.00  1.00           N  
HETATM 1155 FE   HEM A 102       3.348   1.195   4.269  1.00  1.00          FE  
HETATM 1156  CHA HEM A 103      -9.955  -4.040  -0.525  1.00  1.00           C  
HETATM 1157  CHB HEM A 103     -12.028  -5.251   3.712  1.00  1.00           C  
HETATM 1158  CHC HEM A 103      -8.142  -3.548   6.104  1.00  1.00           C  
HETATM 1159  CHD HEM A 103      -6.297  -1.863   1.842  1.00  1.00           C  
HETATM 1160  C1A HEM A 103     -10.849  -4.516   0.428  1.00  1.00           C  
HETATM 1161  C2A HEM A 103     -12.127  -5.110   0.117  1.00  1.00           C  
HETATM 1162  C3A HEM A 103     -12.705  -5.447   1.289  1.00  1.00           C  
HETATM 1163  C4A HEM A 103     -11.789  -5.065   2.339  1.00  1.00           C  
HETATM 1164  CMA HEM A 103     -14.040  -6.096   1.509  1.00  1.00           C  
HETATM 1165  CAA HEM A 103     -12.672  -5.298  -1.269  1.00  1.00           C  
HETATM 1166  CBA HEM A 103     -13.385  -4.069  -1.827  1.00  1.00           C  
HETATM 1167  CGA HEM A 103     -13.934  -4.340  -3.221  1.00  1.00           C  
HETATM 1168  O1A HEM A 103     -14.828  -5.208  -3.320  1.00  1.00           O  
HETATM 1169  O2A HEM A 103     -13.448  -3.675  -4.161  1.00  1.00           O  
HETATM 1170  C1B HEM A 103     -11.132  -4.913   4.721  1.00  1.00           C  
HETATM 1171  C2B HEM A 103     -11.346  -5.188   6.123  1.00  1.00           C  
HETATM 1172  C3B HEM A 103     -10.270  -4.718   6.788  1.00  1.00           C  
HETATM 1173  C4B HEM A 103      -9.380  -4.146   5.806  1.00  1.00           C  
HETATM 1174  CMB HEM A 103     -12.556  -5.874   6.688  1.00  1.00           C  
HETATM 1175  CAB HEM A 103     -10.007  -4.759   8.266  1.00  1.00           C  
HETATM 1176  CBB HEM A 103     -10.045  -6.162   8.864  1.00  1.00           C  
HETATM 1177  C1C HEM A 103      -7.203  -2.970   5.109  1.00  1.00           C  
HETATM 1178  C2C HEM A 103      -6.053  -2.155   5.422  1.00  1.00           C  
HETATM 1179  C3C HEM A 103      -5.590  -1.656   4.256  1.00  1.00           C  
HETATM 1180  C4C HEM A 103      -6.450  -2.158   3.210  1.00  1.00           C  
HETATM 1181  CMC HEM A 103      -5.508  -1.932   6.803  1.00  1.00           C  
HETATM 1182  CAC HEM A 103      -4.413  -0.751   4.041  1.00  1.00           C  
HETATM 1183  CBC HEM A 103      -3.139  -1.212   4.742  1.00  1.00           C  
HETATM 1184  C1D HEM A 103      -7.156  -2.302   0.840  1.00  1.00           C  
HETATM 1185  C2D HEM A 103      -7.010  -1.970  -0.557  1.00  1.00           C  
HETATM 1186  C3D HEM A 103      -8.022  -2.571  -1.216  1.00  1.00           C  
HETATM 1187  C4D HEM A 103      -8.806  -3.282  -0.233  1.00  1.00           C  
HETATM 1188  CMD HEM A 103      -5.918  -1.111  -1.126  1.00  1.00           C  
HETATM 1189  CAD HEM A 103      -8.317  -2.537  -2.688  1.00  1.00           C  
HETATM 1190  CBD HEM A 103      -8.983  -1.247  -3.157  1.00  1.00           C  
HETATM 1191  CGD HEM A 103      -9.253  -1.283  -4.655  1.00  1.00           C  
HETATM 1192  O1D HEM A 103     -10.063  -2.142  -5.065  1.00  1.00           O  
HETATM 1193  O2D HEM A 103      -8.643  -0.451  -5.362  1.00  1.00           O  
HETATM 1194  NA  HEM A 103     -10.651  -4.493   1.798  1.00  1.00           N  
HETATM 1195  NB  HEM A 103      -9.920  -4.271   4.538  1.00  1.00           N  
HETATM 1196  NC  HEM A 103      -7.438  -2.965   3.745  1.00  1.00           N  
HETATM 1197  ND  HEM A 103      -8.265  -3.109   1.028  1.00  1.00           N  
HETATM 1198 FE   HEM A 103      -8.933  -3.709   2.757  1.00  1.00          FE  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      -0.333  14.723  -8.409  1.00  1.00           N  
ATOM      2  CA  ALA A   1       0.287  14.567  -7.104  1.00  1.00           C  
ATOM      3  C   ALA A   1       1.164  13.313  -7.108  1.00  1.00           C  
ATOM      4  O   ALA A   1       1.014  12.449  -7.971  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -0.798  14.517  -6.026  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -0.446  15.669  -8.713  1.00  1.00           H  
ATOM      7  HA  ALA A   1       0.916  15.440  -6.929  1.00  1.00           H  
ATOM      8  HB1 ALA A   1      -0.391  14.883  -5.084  1.00  1.00           H  
ATOM      9  HB2 ALA A   1      -1.638  15.143  -6.327  1.00  1.00           H  
ATOM     10  HB3 ALA A   1      -1.137  13.489  -5.900  1.00  1.00           H  
ATOM     11  N   ASP A   2       2.059  13.253  -6.133  1.00  1.00           N  
ATOM     12  CA  ASP A   2       2.960  12.120  -6.013  1.00  1.00           C  
ATOM     13  C   ASP A   2       2.251  10.987  -5.268  1.00  1.00           C  
ATOM     14  O   ASP A   2       2.602   9.819  -5.427  1.00  1.00           O  
ATOM     15  CB  ASP A   2       4.214  12.494  -5.221  1.00  1.00           C  
ATOM     16  CG  ASP A   2       4.821  13.854  -5.575  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       5.786  13.940  -6.349  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       4.253  14.867  -5.014  1.00  1.00           O  
ATOM     19  H   ASP A   2       2.174  13.960  -5.435  1.00  1.00           H  
ATOM     20  HA  ASP A   2       3.217  11.848  -7.037  1.00  1.00           H  
ATOM     21  HB2 ASP A   2       3.970  12.488  -4.159  1.00  1.00           H  
ATOM     22  HB3 ASP A   2       4.969  11.724  -5.380  1.00  1.00           H  
ATOM     23  HD2 ASP A   2       4.363  15.680  -5.584  1.00  1.00           H  
ATOM     24  N   ASP A   3       1.266  11.372  -4.470  1.00  1.00           N  
ATOM     25  CA  ASP A   3       0.504  10.404  -3.700  1.00  1.00           C  
ATOM     26  C   ASP A   3      -0.256   9.483  -4.656  1.00  1.00           C  
ATOM     27  O   ASP A   3      -0.114   9.591  -5.873  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -0.519  11.099  -2.799  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -0.992  10.272  -1.601  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -1.914   9.451  -1.716  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -0.364  10.502  -0.498  1.00  1.00           O  
ATOM     32  H   ASP A   3       0.986  12.325  -4.347  1.00  1.00           H  
ATOM     33  HA  ASP A   3       1.242   9.868  -3.103  1.00  1.00           H  
ATOM     34  HB2 ASP A   3      -0.085  12.028  -2.431  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -1.387  11.368  -3.401  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -0.160   9.639  -0.035  1.00  1.00           H  
ATOM     37  N   ILE A   4      -1.048   8.597  -4.069  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -1.831   7.657  -4.853  1.00  1.00           C  
ATOM     39  C   ILE A   4      -3.077   7.254  -4.063  1.00  1.00           C  
ATOM     40  O   ILE A   4      -2.989   6.931  -2.880  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -0.967   6.471  -5.287  1.00  1.00           C  
ATOM     42  CG1 ILE A   4       0.120   6.914  -6.268  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -1.831   5.344  -5.858  1.00  1.00           C  
ATOM     44  CD1 ILE A   4       0.690   5.716  -7.031  1.00  1.00           C  
ATOM     45  H   ILE A   4      -1.158   8.515  -3.078  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -2.148   8.173  -5.760  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -0.463   6.075  -4.405  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -0.294   7.635  -6.973  1.00  1.00           H  
ATOM     49 HG13 ILE A   4       0.919   7.419  -5.727  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -2.884   5.576  -5.697  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -1.640   5.246  -6.926  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -1.584   4.408  -5.357  1.00  1.00           H  
ATOM     53 HD11 ILE A   4       1.754   5.873  -7.211  1.00  1.00           H  
ATOM     54 HD12 ILE A   4       0.551   4.810  -6.442  1.00  1.00           H  
ATOM     55 HD13 ILE A   4       0.172   5.613  -7.985  1.00  1.00           H  
ATOM     56  N   VAL A   5      -4.210   7.288  -4.749  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -5.473   6.930  -4.126  1.00  1.00           C  
ATOM     58  C   VAL A   5      -6.077   5.731  -4.860  1.00  1.00           C  
ATOM     59  O   VAL A   5      -6.061   5.678  -6.089  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -6.404   8.144  -4.096  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -7.563   7.922  -3.121  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -5.632   9.419  -3.750  1.00  1.00           C  
ATOM     63  H   VAL A   5      -4.274   7.552  -5.711  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.262   6.641  -3.096  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -6.825   8.268  -5.094  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -7.319   8.373  -2.159  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -8.466   8.384  -3.520  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -7.728   6.853  -2.990  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -4.646   9.154  -3.368  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -5.523  10.031  -4.645  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -6.178   9.979  -2.991  1.00  1.00           H  
ATOM     72  N   PHE A   6      -6.596   4.798  -4.075  1.00  1.00           N  
ATOM     73  CA  PHE A   6      -7.204   3.603  -4.635  1.00  1.00           C  
ATOM     74  C   PHE A   6      -8.686   3.515  -4.262  1.00  1.00           C  
ATOM     75  O   PHE A   6      -9.025   3.201  -3.122  1.00  1.00           O  
ATOM     76  CB  PHE A   6      -6.468   2.403  -4.036  1.00  1.00           C  
ATOM     77  CG  PHE A   6      -5.010   2.282  -4.482  1.00  1.00           C  
ATOM     78  CD1 PHE A   6      -4.708   1.676  -5.662  1.00  1.00           C  
ATOM     79  CD2 PHE A   6      -4.015   2.779  -3.700  1.00  1.00           C  
ATOM     80  CE1 PHE A   6      -3.355   1.564  -6.077  1.00  1.00           C  
ATOM     81  CE2 PHE A   6      -2.661   2.667  -4.114  1.00  1.00           C  
ATOM     82  CZ  PHE A   6      -2.360   2.061  -5.294  1.00  1.00           C  
ATOM     83  H   PHE A   6      -6.605   4.848  -3.076  1.00  1.00           H  
ATOM     84  HA  PHE A   6      -7.108   3.668  -5.719  1.00  1.00           H  
ATOM     85  HB2 PHE A   6      -6.499   2.477  -2.948  1.00  1.00           H  
ATOM     86  HB3 PHE A   6      -6.998   1.491  -4.309  1.00  1.00           H  
ATOM     87  HD1 PHE A   6      -5.505   1.278  -6.290  1.00  1.00           H  
ATOM     88  HD2 PHE A   6      -4.257   3.265  -2.754  1.00  1.00           H  
ATOM     89  HE1 PHE A   6      -3.113   1.079  -7.022  1.00  1.00           H  
ATOM     90  HE2 PHE A   6      -1.864   3.065  -3.487  1.00  1.00           H  
ATOM     91  HZ  PHE A   6      -1.321   1.975  -5.612  1.00  1.00           H  
ATOM     92  N   LYS A   7      -9.528   3.799  -5.244  1.00  1.00           N  
ATOM     93  CA  LYS A   7     -10.965   3.756  -5.033  1.00  1.00           C  
ATOM     94  C   LYS A   7     -11.322   2.502  -4.232  1.00  1.00           C  
ATOM     95  O   LYS A   7     -10.874   1.404  -4.560  1.00  1.00           O  
ATOM     96  CB  LYS A   7     -11.706   3.865  -6.367  1.00  1.00           C  
ATOM     97  CG  LYS A   7     -11.922   5.328  -6.756  1.00  1.00           C  
ATOM     98  CD  LYS A   7     -13.347   5.556  -7.265  1.00  1.00           C  
ATOM     99  CE  LYS A   7     -13.941   6.837  -6.677  1.00  1.00           C  
ATOM    100  NZ  LYS A   7     -14.141   6.694  -5.218  1.00  1.00           N  
ATOM    101  H   LYS A   7      -9.244   4.053  -6.168  1.00  1.00           H  
ATOM    102  HA  LYS A   7     -11.235   4.631  -4.442  1.00  1.00           H  
ATOM    103  HB2 LYS A   7     -11.137   3.358  -7.146  1.00  1.00           H  
ATOM    104  HB3 LYS A   7     -12.668   3.358  -6.295  1.00  1.00           H  
ATOM    105  HG2 LYS A   7     -11.733   5.969  -5.895  1.00  1.00           H  
ATOM    106  HG3 LYS A   7     -11.207   5.613  -7.528  1.00  1.00           H  
ATOM    107  HD2 LYS A   7     -13.343   5.619  -8.354  1.00  1.00           H  
ATOM    108  HD3 LYS A   7     -13.973   4.705  -6.997  1.00  1.00           H  
ATOM    109  HE2 LYS A   7     -13.278   7.679  -6.879  1.00  1.00           H  
ATOM    110  HE3 LYS A   7     -14.893   7.059  -7.161  1.00  1.00           H  
ATOM    111  HZ1 LYS A   7     -13.818   7.509  -4.708  1.00  1.00           H  
ATOM    112  HZ2 LYS A   7     -15.118   6.567  -4.979  1.00  1.00           H  
ATOM    113  N   ALA A   8     -12.124   2.707  -3.198  1.00  1.00           N  
ATOM    114  CA  ALA A   8     -12.546   1.607  -2.348  1.00  1.00           C  
ATOM    115  C   ALA A   8     -14.041   1.740  -2.052  1.00  1.00           C  
ATOM    116  O   ALA A   8     -14.575   2.848  -2.021  1.00  1.00           O  
ATOM    117  CB  ALA A   8     -11.698   1.591  -1.075  1.00  1.00           C  
ATOM    118  H   ALA A   8     -12.484   3.603  -2.939  1.00  1.00           H  
ATOM    119  HA  ALA A   8     -12.374   0.679  -2.895  1.00  1.00           H  
ATOM    120  HB1 ALA A   8     -10.964   2.395  -1.117  1.00  1.00           H  
ATOM    121  HB2 ALA A   8     -12.343   1.734  -0.207  1.00  1.00           H  
ATOM    122  HB3 ALA A   8     -11.184   0.634  -0.992  1.00  1.00           H  
ATOM    123  N   LYS A   9     -14.675   0.596  -1.843  1.00  1.00           N  
ATOM    124  CA  LYS A   9     -16.098   0.571  -1.551  1.00  1.00           C  
ATOM    125  C   LYS A   9     -16.309   0.757  -0.047  1.00  1.00           C  
ATOM    126  O   LYS A   9     -17.407   0.536   0.462  1.00  1.00           O  
ATOM    127  CB  LYS A   9     -16.738  -0.702  -2.108  1.00  1.00           C  
ATOM    128  CG  LYS A   9     -16.104  -1.093  -3.445  1.00  1.00           C  
ATOM    129  CD  LYS A   9     -17.118  -1.803  -4.345  1.00  1.00           C  
ATOM    130  CE  LYS A   9     -16.434  -2.860  -5.214  1.00  1.00           C  
ATOM    131  NZ  LYS A   9     -16.657  -2.574  -6.649  1.00  1.00           N  
ATOM    132  H   LYS A   9     -14.234  -0.301  -1.870  1.00  1.00           H  
ATOM    133  HA  LYS A   9     -16.553   1.415  -2.070  1.00  1.00           H  
ATOM    134  HB2 LYS A   9     -16.620  -1.516  -1.394  1.00  1.00           H  
ATOM    135  HB3 LYS A   9     -17.809  -0.547  -2.241  1.00  1.00           H  
ATOM    136  HG2 LYS A   9     -15.727  -0.203  -3.948  1.00  1.00           H  
ATOM    137  HG3 LYS A   9     -15.249  -1.746  -3.269  1.00  1.00           H  
ATOM    138  HD2 LYS A   9     -17.887  -2.273  -3.733  1.00  1.00           H  
ATOM    139  HD3 LYS A   9     -17.619  -1.073  -4.981  1.00  1.00           H  
ATOM    140  HE2 LYS A   9     -15.365  -2.876  -5.003  1.00  1.00           H  
ATOM    141  HE3 LYS A   9     -16.823  -3.848  -4.970  1.00  1.00           H  
ATOM    142  HZ1 LYS A   9     -17.643  -2.521  -6.877  1.00  1.00           H  
ATOM    143  HZ2 LYS A   9     -16.243  -1.692  -6.930  1.00  1.00           H  
ATOM    144  N   ASN A  10     -15.239   1.161   0.623  1.00  1.00           N  
ATOM    145  CA  ASN A  10     -15.293   1.379   2.058  1.00  1.00           C  
ATOM    146  C   ASN A  10     -14.367   2.539   2.429  1.00  1.00           C  
ATOM    147  O   ASN A  10     -13.912   2.636   3.568  1.00  1.00           O  
ATOM    148  CB  ASN A  10     -14.825   0.139   2.822  1.00  1.00           C  
ATOM    149  CG  ASN A  10     -13.639  -0.524   2.117  1.00  1.00           C  
ATOM    150  OD1 ASN A  10     -13.070   0.003   1.175  1.00  1.00           O  
ATOM    151  ND2 ASN A  10     -13.301  -1.707   2.623  1.00  1.00           N  
ATOM    152  H   ASN A  10     -14.350   1.339   0.201  1.00  1.00           H  
ATOM    153  HA  ASN A  10     -16.339   1.594   2.276  1.00  1.00           H  
ATOM    154  HB2 ASN A  10     -14.539   0.418   3.836  1.00  1.00           H  
ATOM    155  HB3 ASN A  10     -15.646  -0.573   2.906  1.00  1.00           H  
ATOM    156 HD21 ASN A  10     -13.810  -2.083   3.397  1.00  1.00           H  
ATOM    157 HD22 ASN A  10     -12.538  -2.219   2.230  1.00  1.00           H  
ATOM    158  N   GLY A  11     -14.116   3.391   1.446  1.00  1.00           N  
ATOM    159  CA  GLY A  11     -13.253   4.541   1.654  1.00  1.00           C  
ATOM    160  C   GLY A  11     -11.948   4.397   0.868  1.00  1.00           C  
ATOM    161  O   GLY A  11     -11.323   3.338   0.884  1.00  1.00           O  
ATOM    162  H   GLY A  11     -14.490   3.306   0.522  1.00  1.00           H  
ATOM    163  HA2 GLY A  11     -13.770   5.450   1.344  1.00  1.00           H  
ATOM    164  HA3 GLY A  11     -13.032   4.647   2.716  1.00  1.00           H  
ATOM    165  N   ASP A  12     -11.576   5.478   0.198  1.00  1.00           N  
ATOM    166  CA  ASP A  12     -10.357   5.485  -0.593  1.00  1.00           C  
ATOM    167  C   ASP A  12      -9.171   5.122   0.302  1.00  1.00           C  
ATOM    168  O   ASP A  12      -9.078   5.591   1.436  1.00  1.00           O  
ATOM    169  CB  ASP A  12     -10.094   6.871  -1.187  1.00  1.00           C  
ATOM    170  CG  ASP A  12     -10.244   6.962  -2.707  1.00  1.00           C  
ATOM    171  OD1 ASP A  12      -9.749   6.102  -3.450  1.00  1.00           O  
ATOM    172  OD2 ASP A  12     -10.912   7.982  -3.128  1.00  1.00           O  
ATOM    173  H   ASP A  12     -12.090   6.336   0.190  1.00  1.00           H  
ATOM    174  HA  ASP A  12     -10.524   4.753  -1.383  1.00  1.00           H  
ATOM    175  HB2 ASP A  12     -10.778   7.583  -0.726  1.00  1.00           H  
ATOM    176  HB3 ASP A  12      -9.084   7.179  -0.918  1.00  1.00           H  
ATOM    177  HD2 ASP A  12     -11.266   7.804  -4.047  1.00  1.00           H  
ATOM    178  N   VAL A  13      -8.294   4.290  -0.240  1.00  1.00           N  
ATOM    179  CA  VAL A  13      -7.118   3.858   0.496  1.00  1.00           C  
ATOM    180  C   VAL A  13      -5.898   4.640   0.003  1.00  1.00           C  
ATOM    181  O   VAL A  13      -5.349   4.338  -1.056  1.00  1.00           O  
ATOM    182  CB  VAL A  13      -6.948   2.343   0.369  1.00  1.00           C  
ATOM    183  CG1 VAL A  13      -5.503   1.927   0.654  1.00  1.00           C  
ATOM    184  CG2 VAL A  13      -7.923   1.604   1.288  1.00  1.00           C  
ATOM    185  H   VAL A  13      -8.377   3.913  -1.163  1.00  1.00           H  
ATOM    186  HA  VAL A  13      -7.283   4.093   1.547  1.00  1.00           H  
ATOM    187  HB  VAL A  13      -7.181   2.065  -0.659  1.00  1.00           H  
ATOM    188 HG11 VAL A  13      -4.839   2.413  -0.061  1.00  1.00           H  
ATOM    189 HG12 VAL A  13      -5.231   2.228   1.666  1.00  1.00           H  
ATOM    190 HG13 VAL A  13      -5.411   0.845   0.559  1.00  1.00           H  
ATOM    191 HG21 VAL A  13      -7.748   1.905   2.321  1.00  1.00           H  
ATOM    192 HG22 VAL A  13      -8.946   1.850   1.006  1.00  1.00           H  
ATOM    193 HG23 VAL A  13      -7.768   0.529   1.192  1.00  1.00           H  
ATOM    194  N   LYS A  14      -5.510   5.629   0.794  1.00  1.00           N  
ATOM    195  CA  LYS A  14      -4.365   6.456   0.452  1.00  1.00           C  
ATOM    196  C   LYS A  14      -3.079   5.665   0.697  1.00  1.00           C  
ATOM    197  O   LYS A  14      -3.003   4.870   1.632  1.00  1.00           O  
ATOM    198  CB  LYS A  14      -4.422   7.787   1.203  1.00  1.00           C  
ATOM    199  CG  LYS A  14      -4.394   8.968   0.231  1.00  1.00           C  
ATOM    200  CD  LYS A  14      -3.470  10.076   0.739  1.00  1.00           C  
ATOM    201  CE  LYS A  14      -4.260  11.141   1.503  1.00  1.00           C  
ATOM    202  NZ  LYS A  14      -3.860  11.161   2.927  1.00  1.00           N  
ATOM    203  H   LYS A  14      -5.962   5.868   1.654  1.00  1.00           H  
ATOM    204  HA  LYS A  14      -4.433   6.683  -0.612  1.00  1.00           H  
ATOM    205  HB2 LYS A  14      -5.328   7.830   1.808  1.00  1.00           H  
ATOM    206  HB3 LYS A  14      -3.578   7.857   1.890  1.00  1.00           H  
ATOM    207  HG2 LYS A  14      -4.057   8.629  -0.749  1.00  1.00           H  
ATOM    208  HG3 LYS A  14      -5.403   9.361   0.102  1.00  1.00           H  
ATOM    209  HD2 LYS A  14      -2.707   9.648   1.390  1.00  1.00           H  
ATOM    210  HD3 LYS A  14      -2.951  10.536  -0.101  1.00  1.00           H  
ATOM    211  HE2 LYS A  14      -4.087  12.120   1.056  1.00  1.00           H  
ATOM    212  HE3 LYS A  14      -5.328  10.938   1.422  1.00  1.00           H  
ATOM    213  HZ1 LYS A  14      -4.349  11.880   3.449  1.00  1.00           H  
ATOM    214  HZ2 LYS A  14      -4.053  10.280   3.389  1.00  1.00           H  
ATOM    215  N   PHE A  15      -2.098   5.911  -0.159  1.00  1.00           N  
ATOM    216  CA  PHE A  15      -0.818   5.232  -0.047  1.00  1.00           C  
ATOM    217  C   PHE A  15       0.327   6.144  -0.492  1.00  1.00           C  
ATOM    218  O   PHE A  15       0.499   6.447  -1.671  1.00  1.00           O  
ATOM    219  CB  PHE A  15      -0.875   4.015  -0.972  1.00  1.00           C  
ATOM    220  CG  PHE A  15       0.392   3.158  -0.951  1.00  1.00           C  
ATOM    221  CD1 PHE A  15       1.035   2.923   0.224  1.00  1.00           C  
ATOM    222  CD2 PHE A  15       0.875   2.630  -2.108  1.00  1.00           C  
ATOM    223  CE1 PHE A  15       2.211   2.128   0.243  1.00  1.00           C  
ATOM    224  CE2 PHE A  15       2.051   1.834  -2.089  1.00  1.00           C  
ATOM    225  CZ  PHE A  15       2.694   1.600  -0.913  1.00  1.00           C  
ATOM    226  H   PHE A  15      -2.167   6.560  -0.917  1.00  1.00           H  
ATOM    227  HA  PHE A  15      -0.683   4.968   1.002  1.00  1.00           H  
ATOM    228  HB2 PHE A  15      -1.726   3.395  -0.689  1.00  1.00           H  
ATOM    229  HB3 PHE A  15      -1.054   4.355  -1.992  1.00  1.00           H  
ATOM    230  HD1 PHE A  15       0.648   3.346   1.151  1.00  1.00           H  
ATOM    231  HD2 PHE A  15       0.360   2.818  -3.050  1.00  1.00           H  
ATOM    232  HE1 PHE A  15       2.727   1.940   1.185  1.00  1.00           H  
ATOM    233  HE2 PHE A  15       2.438   1.412  -3.016  1.00  1.00           H  
ATOM    234  HZ  PHE A  15       3.597   0.989  -0.898  1.00  1.00           H  
ATOM    235  N   PRO A  16       1.117   6.580   0.492  1.00  1.00           N  
ATOM    236  CA  PRO A  16       2.258   7.448   0.298  1.00  1.00           C  
ATOM    237  C   PRO A  16       3.297   6.742  -0.561  1.00  1.00           C  
ATOM    238  O   PRO A  16       4.086   5.967  -0.023  1.00  1.00           O  
ATOM    239  CB  PRO A  16       2.795   7.708   1.704  1.00  1.00           C  
ATOM    240  CG  PRO A  16       1.715   7.316   2.652  1.00  1.00           C  
ATOM    241  CD  PRO A  16       0.943   6.243   1.888  1.00  1.00           C  
ATOM    242  HA  PRO A  16       1.961   8.385  -0.174  1.00  1.00           H  
ATOM    243  HB2 PRO A  16       3.696   7.132   1.916  1.00  1.00           H  
ATOM    244  HB3 PRO A  16       2.982   8.775   1.825  1.00  1.00           H  
ATOM    245  HG2 PRO A  16       2.080   6.898   3.589  1.00  1.00           H  
ATOM    246  HG3 PRO A  16       1.115   8.208   2.834  1.00  1.00           H  
ATOM    247  HD2 PRO A  16       1.332   5.250   2.113  1.00  1.00           H  
ATOM    248  HD3 PRO A  16      -0.116   6.301   2.140  1.00  1.00           H  
ATOM    249  N   HIS A  17       3.280   7.015  -1.858  1.00  1.00           N  
ATOM    250  CA  HIS A  17       4.228   6.393  -2.766  1.00  1.00           C  
ATOM    251  C   HIS A  17       5.613   7.012  -2.565  1.00  1.00           C  
ATOM    252  O   HIS A  17       6.579   6.303  -2.287  1.00  1.00           O  
ATOM    253  CB  HIS A  17       3.739   6.491  -4.213  1.00  1.00           C  
ATOM    254  CG  HIS A  17       4.459   5.569  -5.168  1.00  1.00           C  
ATOM    255  ND1 HIS A  17       5.457   6.006  -6.022  1.00  1.00           N  
ATOM    256  CD2 HIS A  17       4.317   4.232  -5.393  1.00  1.00           C  
ATOM    257  CE1 HIS A  17       5.887   4.970  -6.726  1.00  1.00           C  
ATOM    258  NE2 HIS A  17       5.180   3.871  -6.335  1.00  1.00           N  
ATOM    259  H   HIS A  17       2.635   7.647  -2.288  1.00  1.00           H  
ATOM    260  HA  HIS A  17       4.269   5.337  -2.500  1.00  1.00           H  
ATOM    261  HB2 HIS A  17       2.673   6.266  -4.241  1.00  1.00           H  
ATOM    262  HB3 HIS A  17       3.857   7.518  -4.556  1.00  1.00           H  
ATOM    263  HD1 HIS A  17       5.794   6.944  -6.096  1.00  1.00           H  
ATOM    264  HD2 HIS A  17       3.614   3.571  -4.886  1.00  1.00           H  
ATOM    265  HE1 HIS A  17       6.670   4.991  -7.485  1.00  1.00           H  
ATOM    266  N   LYS A  18       5.665   8.328  -2.713  1.00  1.00           N  
ATOM    267  CA  LYS A  18       6.915   9.050  -2.551  1.00  1.00           C  
ATOM    268  C   LYS A  18       7.437   8.845  -1.128  1.00  1.00           C  
ATOM    269  O   LYS A  18       8.633   8.645  -0.924  1.00  1.00           O  
ATOM    270  CB  LYS A  18       6.738  10.520  -2.935  1.00  1.00           C  
ATOM    271  CG  LYS A  18       8.090  11.232  -3.019  1.00  1.00           C  
ATOM    272  CD  LYS A  18       8.504  11.452  -4.476  1.00  1.00           C  
ATOM    273  CE  LYS A  18       9.845  10.778  -4.772  1.00  1.00           C  
ATOM    274  NZ  LYS A  18       9.870  10.261  -6.159  1.00  1.00           N  
ATOM    275  H   LYS A  18       4.874   8.897  -2.939  1.00  1.00           H  
ATOM    276  HA  LYS A  18       7.634   8.619  -3.248  1.00  1.00           H  
ATOM    277  HB2 LYS A  18       6.226  10.591  -3.895  1.00  1.00           H  
ATOM    278  HB3 LYS A  18       6.106  11.018  -2.200  1.00  1.00           H  
ATOM    279  HG2 LYS A  18       8.032  12.191  -2.505  1.00  1.00           H  
ATOM    280  HG3 LYS A  18       8.848  10.641  -2.507  1.00  1.00           H  
ATOM    281  HD2 LYS A  18       7.738  11.052  -5.140  1.00  1.00           H  
ATOM    282  HD3 LYS A  18       8.577  12.520  -4.679  1.00  1.00           H  
ATOM    283  HE2 LYS A  18      10.657  11.491  -4.628  1.00  1.00           H  
ATOM    284  HE3 LYS A  18      10.011   9.960  -4.070  1.00  1.00           H  
ATOM    285  HZ1 LYS A  18      10.428  10.846  -6.771  1.00  1.00           H  
ATOM    286  HZ2 LYS A  18      10.261   9.327  -6.209  1.00  1.00           H  
ATOM    287  N   ALA A  19       6.514   8.901  -0.179  1.00  1.00           N  
ATOM    288  CA  ALA A  19       6.866   8.724   1.219  1.00  1.00           C  
ATOM    289  C   ALA A  19       7.492   7.342   1.412  1.00  1.00           C  
ATOM    290  O   ALA A  19       8.603   7.226   1.929  1.00  1.00           O  
ATOM    291  CB  ALA A  19       5.623   8.927   2.088  1.00  1.00           C  
ATOM    292  H   ALA A  19       5.542   9.064  -0.353  1.00  1.00           H  
ATOM    293  HA  ALA A  19       7.601   9.486   1.475  1.00  1.00           H  
ATOM    294  HB1 ALA A  19       5.342   7.979   2.547  1.00  1.00           H  
ATOM    295  HB2 ALA A  19       5.840   9.658   2.868  1.00  1.00           H  
ATOM    296  HB3 ALA A  19       4.802   9.288   1.469  1.00  1.00           H  
ATOM    297  N   HIS A  20       6.754   6.328   0.986  1.00  1.00           N  
ATOM    298  CA  HIS A  20       7.224   4.958   1.105  1.00  1.00           C  
ATOM    299  C   HIS A  20       8.552   4.805   0.362  1.00  1.00           C  
ATOM    300  O   HIS A  20       9.337   3.906   0.665  1.00  1.00           O  
ATOM    301  CB  HIS A  20       6.157   3.974   0.620  1.00  1.00           C  
ATOM    302  CG  HIS A  20       5.161   3.575   1.683  1.00  1.00           C  
ATOM    303  ND1 HIS A  20       4.096   4.378   2.052  1.00  1.00           N  
ATOM    304  CD2 HIS A  20       5.080   2.450   2.451  1.00  1.00           C  
ATOM    305  CE1 HIS A  20       3.412   3.755   3.001  1.00  1.00           C  
ATOM    306  NE2 HIS A  20       4.023   2.561   3.247  1.00  1.00           N  
ATOM    307  H   HIS A  20       5.852   6.430   0.567  1.00  1.00           H  
ATOM    308  HA  HIS A  20       7.387   4.774   2.167  1.00  1.00           H  
ATOM    309  HB2 HIS A  20       5.620   4.419  -0.217  1.00  1.00           H  
ATOM    310  HB3 HIS A  20       6.649   3.077   0.243  1.00  1.00           H  
ATOM    311  HD1 HIS A  20       3.880   5.276   1.669  1.00  1.00           H  
ATOM    312  HD2 HIS A  20       5.766   1.604   2.416  1.00  1.00           H  
ATOM    313  HE1 HIS A  20       2.517   4.132   3.497  1.00  1.00           H  
ATOM    314  N   GLN A  21       8.765   5.696  -0.595  1.00  1.00           N  
ATOM    315  CA  GLN A  21       9.986   5.671  -1.383  1.00  1.00           C  
ATOM    316  C   GLN A  21      11.163   6.187  -0.554  1.00  1.00           C  
ATOM    317  O   GLN A  21      12.318   6.043  -0.952  1.00  1.00           O  
ATOM    318  CB  GLN A  21       9.824   6.482  -2.670  1.00  1.00           C  
ATOM    319  CG  GLN A  21       8.919   5.755  -3.667  1.00  1.00           C  
ATOM    320  CD  GLN A  21       9.746   4.958  -4.678  1.00  1.00           C  
ATOM    321  OE1 GLN A  21       9.368   4.779  -5.824  1.00  1.00           O  
ATOM    322  NE2 GLN A  21      10.893   4.493  -4.192  1.00  1.00           N  
ATOM    323  H   GLN A  21       8.122   6.423  -0.835  1.00  1.00           H  
ATOM    324  HA  GLN A  21      10.144   4.623  -1.639  1.00  1.00           H  
ATOM    325  HB2 GLN A  21       9.402   7.460  -2.437  1.00  1.00           H  
ATOM    326  HB3 GLN A  21      10.801   6.655  -3.120  1.00  1.00           H  
ATOM    327  HG2 GLN A  21       8.248   5.083  -3.131  1.00  1.00           H  
ATOM    328  HG3 GLN A  21       8.295   6.478  -4.191  1.00  1.00           H  
ATOM    329 HE21 GLN A  21      11.144   4.676  -3.241  1.00  1.00           H  
ATOM    330 HE22 GLN A  21      11.504   3.959  -4.777  1.00  1.00           H  
ATOM    331  N   LYS A  22      10.830   6.778   0.584  1.00  1.00           N  
ATOM    332  CA  LYS A  22      11.846   7.316   1.473  1.00  1.00           C  
ATOM    333  C   LYS A  22      12.018   6.379   2.670  1.00  1.00           C  
ATOM    334  O   LYS A  22      13.071   6.365   3.306  1.00  1.00           O  
ATOM    335  CB  LYS A  22      11.508   8.756   1.863  1.00  1.00           C  
ATOM    336  CG  LYS A  22      12.749   9.649   1.791  1.00  1.00           C  
ATOM    337  CD  LYS A  22      12.846  10.553   3.022  1.00  1.00           C  
ATOM    338  CE  LYS A  22      12.045  11.841   2.821  1.00  1.00           C  
ATOM    339  NZ  LYS A  22      11.613  12.391   4.126  1.00  1.00           N  
ATOM    340  H   LYS A  22       9.889   6.891   0.901  1.00  1.00           H  
ATOM    341  HA  LYS A  22      12.784   7.344   0.918  1.00  1.00           H  
ATOM    342  HB2 LYS A  22      10.736   9.146   1.199  1.00  1.00           H  
ATOM    343  HB3 LYS A  22      11.099   8.777   2.873  1.00  1.00           H  
ATOM    344  HG2 LYS A  22      13.643   9.030   1.718  1.00  1.00           H  
ATOM    345  HG3 LYS A  22      12.710  10.260   0.889  1.00  1.00           H  
ATOM    346  HD2 LYS A  22      12.474  10.021   3.898  1.00  1.00           H  
ATOM    347  HD3 LYS A  22      13.890  10.797   3.217  1.00  1.00           H  
ATOM    348  HE2 LYS A  22      12.652  12.575   2.293  1.00  1.00           H  
ATOM    349  HE3 LYS A  22      11.173  11.640   2.198  1.00  1.00           H  
ATOM    350  HZ1 LYS A  22      12.355  12.360   4.816  1.00  1.00           H  
ATOM    351  HZ2 LYS A  22      11.321  13.359   4.052  1.00  1.00           H  
ATOM    352  N   ALA A  23      10.968   5.619   2.942  1.00  1.00           N  
ATOM    353  CA  ALA A  23      10.990   4.681   4.052  1.00  1.00           C  
ATOM    354  C   ALA A  23      11.547   3.340   3.570  1.00  1.00           C  
ATOM    355  O   ALA A  23      12.440   2.773   4.197  1.00  1.00           O  
ATOM    356  CB  ALA A  23       9.583   4.551   4.638  1.00  1.00           C  
ATOM    357  H   ALA A  23      10.115   5.636   2.420  1.00  1.00           H  
ATOM    358  HA  ALA A  23      11.653   5.087   4.816  1.00  1.00           H  
ATOM    359  HB1 ALA A  23       9.477   5.232   5.482  1.00  1.00           H  
ATOM    360  HB2 ALA A  23       8.846   4.801   3.875  1.00  1.00           H  
ATOM    361  HB3 ALA A  23       9.423   3.527   4.976  1.00  1.00           H  
ATOM    362  N   VAL A  24      10.996   2.871   2.460  1.00  1.00           N  
ATOM    363  CA  VAL A  24      11.427   1.607   1.886  1.00  1.00           C  
ATOM    364  C   VAL A  24      12.435   1.877   0.767  1.00  1.00           C  
ATOM    365  O   VAL A  24      12.285   2.792  -0.040  1.00  1.00           O  
ATOM    366  CB  VAL A  24      10.212   0.805   1.416  1.00  1.00           C  
ATOM    367  CG1 VAL A  24      10.640  -0.530   0.804  1.00  1.00           C  
ATOM    368  CG2 VAL A  24       9.220   0.591   2.560  1.00  1.00           C  
ATOM    369  H   VAL A  24      10.270   3.338   1.955  1.00  1.00           H  
ATOM    370  HA  VAL A  24      11.921   1.040   2.675  1.00  1.00           H  
ATOM    371  HB  VAL A  24       9.709   1.383   0.641  1.00  1.00           H  
ATOM    372 HG11 VAL A  24       9.813  -0.949   0.231  1.00  1.00           H  
ATOM    373 HG12 VAL A  24      11.494  -0.371   0.145  1.00  1.00           H  
ATOM    374 HG13 VAL A  24      10.919  -1.222   1.599  1.00  1.00           H  
ATOM    375 HG21 VAL A  24       8.495   1.405   2.571  1.00  1.00           H  
ATOM    376 HG22 VAL A  24       8.700  -0.357   2.418  1.00  1.00           H  
ATOM    377 HG23 VAL A  24       9.757   0.571   3.509  1.00  1.00           H  
ATOM    378  N   PRO A  25      13.481   1.048   0.738  1.00  1.00           N  
ATOM    379  CA  PRO A  25      14.551   1.118  -0.233  1.00  1.00           C  
ATOM    380  C   PRO A  25      14.158   0.345  -1.484  1.00  1.00           C  
ATOM    381  O   PRO A  25      13.396   0.871  -2.293  1.00  1.00           O  
ATOM    382  CB  PRO A  25      15.749   0.471   0.457  1.00  1.00           C  
ATOM    383  CG  PRO A  25      15.018  -0.665   1.258  1.00  1.00           C  
ATOM    384  CD  PRO A  25      13.688  -0.038   1.671  1.00  1.00           C  
ATOM    385  HA  PRO A  25      14.776   2.153  -0.494  1.00  1.00           H  
ATOM    386  HB2 PRO A  25      16.477   0.081  -0.255  1.00  1.00           H  
ATOM    387  HB3 PRO A  25      16.214   1.197   1.125  1.00  1.00           H  
ATOM    388  HG2 PRO A  25      14.859  -1.714   1.009  1.00  1.00           H  
ATOM    389  HG3 PRO A  25      15.782  -0.562   2.029  1.00  1.00           H  
ATOM    390  HD2 PRO A  25      12.882  -0.770   1.621  1.00  1.00           H  
ATOM    391  HD3 PRO A  25      13.769   0.369   2.679  1.00  1.00           H  
ATOM    392  N   ASP A  26      14.675  -0.868  -1.619  1.00  1.00           N  
ATOM    393  CA  ASP A  26      14.365  -1.689  -2.777  1.00  1.00           C  
ATOM    394  C   ASP A  26      12.875  -1.562  -3.102  1.00  1.00           C  
ATOM    395  O   ASP A  26      12.032  -1.656  -2.212  1.00  1.00           O  
ATOM    396  CB  ASP A  26      14.665  -3.164  -2.503  1.00  1.00           C  
ATOM    397  CG  ASP A  26      14.088  -4.142  -3.527  1.00  1.00           C  
ATOM    398  OD1 ASP A  26      12.941  -4.595  -3.402  1.00  1.00           O  
ATOM    399  OD2 ASP A  26      14.880  -4.443  -4.501  1.00  1.00           O  
ATOM    400  H   ASP A  26      15.294  -1.289  -0.956  1.00  1.00           H  
ATOM    401  HA  ASP A  26      15.000  -1.308  -3.576  1.00  1.00           H  
ATOM    402  HB2 ASP A  26      15.747  -3.297  -2.464  1.00  1.00           H  
ATOM    403  HB3 ASP A  26      14.277  -3.421  -1.518  1.00  1.00           H  
ATOM    404  HD2 ASP A  26      15.064  -5.426  -4.501  1.00  1.00           H  
ATOM    405  N   CYS A  27      12.597  -1.351  -4.380  1.00  1.00           N  
ATOM    406  CA  CYS A  27      11.224  -1.210  -4.834  1.00  1.00           C  
ATOM    407  C   CYS A  27      10.710  -2.592  -5.243  1.00  1.00           C  
ATOM    408  O   CYS A  27       9.505  -2.843  -5.216  1.00  1.00           O  
ATOM    409  CB  CYS A  27      11.106  -0.197  -5.974  1.00  1.00           C  
ATOM    410  SG  CYS A  27      11.585   1.513  -5.533  1.00  1.00           S  
ATOM    411  H   CYS A  27      13.289  -1.275  -5.098  1.00  1.00           H  
ATOM    412  HA  CYS A  27      10.654  -0.819  -3.991  1.00  1.00           H  
ATOM    413  HB2 CYS A  27      11.728  -0.531  -6.804  1.00  1.00           H  
ATOM    414  HB3 CYS A  27      10.075  -0.190  -6.330  1.00  1.00           H  
ATOM    415  N   LYS A  28      11.647  -3.452  -5.611  1.00  1.00           N  
ATOM    416  CA  LYS A  28      11.304  -4.802  -6.025  1.00  1.00           C  
ATOM    417  C   LYS A  28      10.325  -5.407  -5.016  1.00  1.00           C  
ATOM    418  O   LYS A  28       9.560  -6.309  -5.353  1.00  1.00           O  
ATOM    419  CB  LYS A  28      12.569  -5.637  -6.232  1.00  1.00           C  
ATOM    420  CG  LYS A  28      13.365  -5.138  -7.439  1.00  1.00           C  
ATOM    421  CD  LYS A  28      13.765  -6.299  -8.351  1.00  1.00           C  
ATOM    422  CE  LYS A  28      13.046  -6.211  -9.698  1.00  1.00           C  
ATOM    423  NZ  LYS A  28      13.172  -7.487 -10.438  1.00  1.00           N  
ATOM    424  H   LYS A  28      12.625  -3.240  -5.630  1.00  1.00           H  
ATOM    425  HA  LYS A  28      10.804  -4.730  -6.991  1.00  1.00           H  
ATOM    426  HB2 LYS A  28      13.190  -5.591  -5.337  1.00  1.00           H  
ATOM    427  HB3 LYS A  28      12.299  -6.683  -6.377  1.00  1.00           H  
ATOM    428  HG2 LYS A  28      12.769  -4.419  -8.000  1.00  1.00           H  
ATOM    429  HG3 LYS A  28      14.258  -4.614  -7.098  1.00  1.00           H  
ATOM    430  HD2 LYS A  28      14.844  -6.288  -8.509  1.00  1.00           H  
ATOM    431  HD3 LYS A  28      13.524  -7.246  -7.867  1.00  1.00           H  
ATOM    432  HE2 LYS A  28      11.993  -5.978  -9.541  1.00  1.00           H  
ATOM    433  HE3 LYS A  28      13.467  -5.398 -10.290  1.00  1.00           H  
ATOM    434  HZ1 LYS A  28      14.001  -7.507 -11.022  1.00  1.00           H  
ATOM    435  HZ2 LYS A  28      13.234  -8.283  -9.814  1.00  1.00           H  
ATOM    436  N   LYS A  29      10.382  -4.886  -3.800  1.00  1.00           N  
ATOM    437  CA  LYS A  29       9.511  -5.363  -2.740  1.00  1.00           C  
ATOM    438  C   LYS A  29       8.052  -5.170  -3.159  1.00  1.00           C  
ATOM    439  O   LYS A  29       7.188  -5.969  -2.801  1.00  1.00           O  
ATOM    440  CB  LYS A  29       9.863  -4.689  -1.412  1.00  1.00           C  
ATOM    441  CG  LYS A  29      11.145  -5.279  -0.821  1.00  1.00           C  
ATOM    442  CD  LYS A  29      11.013  -6.790  -0.622  1.00  1.00           C  
ATOM    443  CE  LYS A  29      11.585  -7.217   0.731  1.00  1.00           C  
ATOM    444  NZ  LYS A  29      11.533  -8.690   0.874  1.00  1.00           N  
ATOM    445  H   LYS A  29      11.008  -4.152  -3.534  1.00  1.00           H  
ATOM    446  HA  LYS A  29       9.697  -6.430  -2.619  1.00  1.00           H  
ATOM    447  HB2 LYS A  29       9.989  -3.618  -1.565  1.00  1.00           H  
ATOM    448  HB3 LYS A  29       9.042  -4.815  -0.707  1.00  1.00           H  
ATOM    449  HG2 LYS A  29      11.986  -5.068  -1.483  1.00  1.00           H  
ATOM    450  HG3 LYS A  29      11.364  -4.801   0.134  1.00  1.00           H  
ATOM    451  HD2 LYS A  29       9.963  -7.078  -0.684  1.00  1.00           H  
ATOM    452  HD3 LYS A  29      11.534  -7.314  -1.423  1.00  1.00           H  
ATOM    453  HE2 LYS A  29      12.616  -6.874   0.821  1.00  1.00           H  
ATOM    454  HE3 LYS A  29      11.021  -6.747   1.536  1.00  1.00           H  
ATOM    455  HZ1 LYS A  29      12.458  -9.105   0.862  1.00  1.00           H  
ATOM    456  HZ2 LYS A  29      11.097  -8.971   1.746  1.00  1.00           H  
ATOM    457  N   CYS A  30       7.822  -4.104  -3.912  1.00  1.00           N  
ATOM    458  CA  CYS A  30       6.483  -3.796  -4.384  1.00  1.00           C  
ATOM    459  C   CYS A  30       6.451  -3.993  -5.901  1.00  1.00           C  
ATOM    460  O   CYS A  30       5.431  -4.396  -6.457  1.00  1.00           O  
ATOM    461  CB  CYS A  30       6.053  -2.384  -3.983  1.00  1.00           C  
ATOM    462  SG  CYS A  30       6.071  -2.219  -2.160  1.00  1.00           S  
ATOM    463  H   CYS A  30       8.531  -3.459  -4.199  1.00  1.00           H  
ATOM    464  HA  CYS A  30       5.808  -4.495  -3.889  1.00  1.00           H  
ATOM    465  HB2 CYS A  30       6.723  -1.650  -4.429  1.00  1.00           H  
ATOM    466  HB3 CYS A  30       5.053  -2.177  -4.365  1.00  1.00           H  
ATOM    467  N   HIS A  31       7.581  -3.699  -6.528  1.00  1.00           N  
ATOM    468  CA  HIS A  31       7.695  -3.838  -7.970  1.00  1.00           C  
ATOM    469  C   HIS A  31       8.675  -4.966  -8.300  1.00  1.00           C  
ATOM    470  O   HIS A  31       9.723  -4.727  -8.899  1.00  1.00           O  
ATOM    471  CB  HIS A  31       8.085  -2.507  -8.615  1.00  1.00           C  
ATOM    472  CG  HIS A  31       7.070  -1.406  -8.413  1.00  1.00           C  
ATOM    473  ND1 HIS A  31       5.793  -1.458  -8.942  1.00  1.00           N  
ATOM    474  CD2 HIS A  31       7.158  -0.227  -7.734  1.00  1.00           C  
ATOM    475  CE1 HIS A  31       5.150  -0.354  -8.592  1.00  1.00           C  
ATOM    476  NE2 HIS A  31       5.998   0.408  -7.844  1.00  1.00           N  
ATOM    477  H   HIS A  31       8.406  -3.371  -6.068  1.00  1.00           H  
ATOM    478  HA  HIS A  31       6.706  -4.109  -8.337  1.00  1.00           H  
ATOM    479  HB2 HIS A  31       9.042  -2.183  -8.207  1.00  1.00           H  
ATOM    480  HB3 HIS A  31       8.229  -2.661  -9.684  1.00  1.00           H  
ATOM    481  HD1 HIS A  31       5.418  -2.203  -9.495  1.00  1.00           H  
ATOM    482  HD2 HIS A  31       8.033   0.133  -7.193  1.00  1.00           H  
ATOM    483  HE1 HIS A  31       4.123  -0.099  -8.856  1.00  1.00           H  
ATOM    484  N   GLU A  32       8.299  -6.170  -7.896  1.00  1.00           N  
ATOM    485  CA  GLU A  32       9.131  -7.336  -8.141  1.00  1.00           C  
ATOM    486  C   GLU A  32       9.349  -7.526  -9.644  1.00  1.00           C  
ATOM    487  O   GLU A  32      10.449  -7.862 -10.078  1.00  1.00           O  
ATOM    488  CB  GLU A  32       8.519  -8.589  -7.513  1.00  1.00           C  
ATOM    489  CG  GLU A  32       7.072  -8.782  -7.973  1.00  1.00           C  
ATOM    490  CD  GLU A  32       6.969  -9.913  -8.998  1.00  1.00           C  
ATOM    491  OE1 GLU A  32       7.781 -10.849  -8.972  1.00  1.00           O  
ATOM    492  OE2 GLU A  32       6.001  -9.796  -9.843  1.00  1.00           O  
ATOM    493  H   GLU A  32       7.445  -6.356  -7.409  1.00  1.00           H  
ATOM    494  HA  GLU A  32      10.082  -7.121  -7.654  1.00  1.00           H  
ATOM    495  HB2 GLU A  32       9.110  -9.463  -7.786  1.00  1.00           H  
ATOM    496  HB3 GLU A  32       8.551  -8.509  -6.427  1.00  1.00           H  
ATOM    497  HG2 GLU A  32       6.441  -9.006  -7.113  1.00  1.00           H  
ATOM    498  HG3 GLU A  32       6.699  -7.855  -8.410  1.00  1.00           H  
ATOM    499  HE2 GLU A  32       5.146  -9.609  -9.359  1.00  1.00           H  
ATOM    500  N   LYS A  33       8.281  -7.302 -10.397  1.00  1.00           N  
ATOM    501  CA  LYS A  33       8.342  -7.444 -11.842  1.00  1.00           C  
ATOM    502  C   LYS A  33       8.668  -6.088 -12.470  1.00  1.00           C  
ATOM    503  O   LYS A  33       8.172  -5.764 -13.548  1.00  1.00           O  
ATOM    504  CB  LYS A  33       7.052  -8.074 -12.372  1.00  1.00           C  
ATOM    505  CG  LYS A  33       5.931  -7.036 -12.458  1.00  1.00           C  
ATOM    506  CD  LYS A  33       5.388  -6.932 -13.884  1.00  1.00           C  
ATOM    507  CE  LYS A  33       4.119  -7.772 -14.051  1.00  1.00           C  
ATOM    508  NZ  LYS A  33       4.463  -9.158 -14.438  1.00  1.00           N  
ATOM    509  H   LYS A  33       7.390  -7.029 -10.036  1.00  1.00           H  
ATOM    510  HA  LYS A  33       9.154  -8.135 -12.068  1.00  1.00           H  
ATOM    511  HB2 LYS A  33       7.231  -8.503 -13.358  1.00  1.00           H  
ATOM    512  HB3 LYS A  33       6.747  -8.892 -11.719  1.00  1.00           H  
ATOM    513  HG2 LYS A  33       5.124  -7.310 -11.777  1.00  1.00           H  
ATOM    514  HG3 LYS A  33       6.304  -6.064 -12.135  1.00  1.00           H  
ATOM    515  HD2 LYS A  33       5.172  -5.890 -14.120  1.00  1.00           H  
ATOM    516  HD3 LYS A  33       6.146  -7.269 -14.591  1.00  1.00           H  
ATOM    517  HE2 LYS A  33       3.555  -7.777 -13.118  1.00  1.00           H  
ATOM    518  HE3 LYS A  33       3.477  -7.325 -14.810  1.00  1.00           H  
ATOM    519  HZ1 LYS A  33       5.009  -9.191 -15.291  1.00  1.00           H  
ATOM    520  HZ2 LYS A  33       5.007  -9.629 -13.723  1.00  1.00           H  
ATOM    521  N   GLY A  34       9.500  -5.332 -11.769  1.00  1.00           N  
ATOM    522  CA  GLY A  34       9.898  -4.018 -12.245  1.00  1.00           C  
ATOM    523  C   GLY A  34       8.798  -2.986 -11.990  1.00  1.00           C  
ATOM    524  O   GLY A  34       7.630  -3.312 -11.790  1.00  1.00           O  
ATOM    525  H   GLY A  34       9.899  -5.603 -10.893  1.00  1.00           H  
ATOM    526  HA2 GLY A  34      10.816  -3.709 -11.744  1.00  1.00           H  
ATOM    527  HA3 GLY A  34      10.117  -4.065 -13.312  1.00  1.00           H  
ATOM    528  N   PRO A  35       9.204  -1.714 -12.001  1.00  1.00           N  
ATOM    529  CA  PRO A  35       8.334  -0.578 -11.784  1.00  1.00           C  
ATOM    530  C   PRO A  35       7.121  -0.683 -12.696  1.00  1.00           C  
ATOM    531  O   PRO A  35       7.170  -1.439 -13.666  1.00  1.00           O  
ATOM    532  CB  PRO A  35       9.184   0.640 -12.143  1.00  1.00           C  
ATOM    533  CG  PRO A  35      10.454   0.081 -12.885  1.00  1.00           C  
ATOM    534  CD  PRO A  35      10.570  -1.294 -12.232  1.00  1.00           C  
ATOM    535  HA  PRO A  35       8.012  -0.524 -10.744  1.00  1.00           H  
ATOM    536  HB2 PRO A  35       8.643   1.354 -12.764  1.00  1.00           H  
ATOM    537  HB3 PRO A  35       9.535   1.114 -11.226  1.00  1.00           H  
ATOM    538  HG2 PRO A  35      10.107  -0.037 -13.911  1.00  1.00           H  
ATOM    539  HG3 PRO A  35      11.393   0.633 -12.856  1.00  1.00           H  
ATOM    540  HD2 PRO A  35      11.098  -1.991 -12.883  1.00  1.00           H  
ATOM    541  HD3 PRO A  35      11.083  -1.207 -11.274  1.00  1.00           H  
ATOM    542  N   GLY A  36       6.071   0.060 -12.377  1.00  1.00           N  
ATOM    543  CA  GLY A  36       4.861   0.032 -13.181  1.00  1.00           C  
ATOM    544  C   GLY A  36       3.649  -0.359 -12.333  1.00  1.00           C  
ATOM    545  O   GLY A  36       3.684  -0.255 -11.108  1.00  1.00           O  
ATOM    546  H   GLY A  36       6.039   0.672 -11.587  1.00  1.00           H  
ATOM    547  HA2 GLY A  36       4.695   1.011 -13.629  1.00  1.00           H  
ATOM    548  HA3 GLY A  36       4.981  -0.678 -14.000  1.00  1.00           H  
ATOM    549  N   LYS A  37       2.605  -0.801 -13.019  1.00  1.00           N  
ATOM    550  CA  LYS A  37       1.384  -1.208 -12.345  1.00  1.00           C  
ATOM    551  C   LYS A  37       1.546  -2.638 -11.824  1.00  1.00           C  
ATOM    552  O   LYS A  37       2.465  -3.349 -12.229  1.00  1.00           O  
ATOM    553  CB  LYS A  37       0.176  -1.022 -13.266  1.00  1.00           C  
ATOM    554  CG  LYS A  37      -0.052  -2.265 -14.129  1.00  1.00           C  
ATOM    555  CD  LYS A  37       1.080  -2.443 -15.143  1.00  1.00           C  
ATOM    556  CE  LYS A  37       0.768  -3.581 -16.117  1.00  1.00           C  
ATOM    557  NZ  LYS A  37       2.012  -4.278 -16.515  1.00  1.00           N  
ATOM    558  H   LYS A  37       2.585  -0.883 -14.016  1.00  1.00           H  
ATOM    559  HA  LYS A  37       1.245  -0.544 -11.492  1.00  1.00           H  
ATOM    560  HB2 LYS A  37      -0.713  -0.822 -12.669  1.00  1.00           H  
ATOM    561  HB3 LYS A  37       0.332  -0.154 -13.906  1.00  1.00           H  
ATOM    562  HG2 LYS A  37      -0.116  -3.147 -13.492  1.00  1.00           H  
ATOM    563  HG3 LYS A  37      -1.004  -2.179 -14.652  1.00  1.00           H  
ATOM    564  HD2 LYS A  37       1.225  -1.515 -15.697  1.00  1.00           H  
ATOM    565  HD3 LYS A  37       2.013  -2.652 -14.620  1.00  1.00           H  
ATOM    566  HE2 LYS A  37       0.081  -4.288 -15.653  1.00  1.00           H  
ATOM    567  HE3 LYS A  37       0.269  -3.185 -17.001  1.00  1.00           H  
ATOM    568  HZ1 LYS A  37       1.842  -5.246 -16.764  1.00  1.00           H  
ATOM    569  HZ2 LYS A  37       2.453  -3.841 -17.317  1.00  1.00           H  
ATOM    570  N   ILE A  38       0.640  -3.016 -10.935  1.00  1.00           N  
ATOM    571  CA  ILE A  38       0.671  -4.348 -10.355  1.00  1.00           C  
ATOM    572  C   ILE A  38      -0.605  -5.098 -10.743  1.00  1.00           C  
ATOM    573  O   ILE A  38      -1.584  -5.090  -9.999  1.00  1.00           O  
ATOM    574  CB  ILE A  38       0.904  -4.269  -8.845  1.00  1.00           C  
ATOM    575  CG1 ILE A  38       2.182  -3.491  -8.527  1.00  1.00           C  
ATOM    576  CG2 ILE A  38       0.911  -5.665  -8.218  1.00  1.00           C  
ATOM    577  CD1 ILE A  38       2.152  -2.949  -7.096  1.00  1.00           C  
ATOM    578  H   ILE A  38      -0.104  -2.431 -10.612  1.00  1.00           H  
ATOM    579  HA  ILE A  38       1.524  -4.872 -10.785  1.00  1.00           H  
ATOM    580  HB  ILE A  38       0.073  -3.720  -8.400  1.00  1.00           H  
ATOM    581 HG12 ILE A  38       3.048  -4.140  -8.655  1.00  1.00           H  
ATOM    582 HG13 ILE A  38       2.295  -2.666  -9.230  1.00  1.00           H  
ATOM    583 HG21 ILE A  38       1.317  -5.607  -7.208  1.00  1.00           H  
ATOM    584 HG22 ILE A  38      -0.108  -6.050  -8.178  1.00  1.00           H  
ATOM    585 HG23 ILE A  38       1.528  -6.331  -8.821  1.00  1.00           H  
ATOM    586 HD11 ILE A  38       2.927  -3.437  -6.506  1.00  1.00           H  
ATOM    587 HD12 ILE A  38       2.331  -1.873  -7.112  1.00  1.00           H  
ATOM    588 HD13 ILE A  38       1.177  -3.149  -6.652  1.00  1.00           H  
ATOM    589  N   GLU A  39      -0.552  -5.729 -11.907  1.00  1.00           N  
ATOM    590  CA  GLU A  39      -1.691  -6.483 -12.402  1.00  1.00           C  
ATOM    591  C   GLU A  39      -1.952  -7.698 -11.510  1.00  1.00           C  
ATOM    592  O   GLU A  39      -1.280  -8.720 -11.635  1.00  1.00           O  
ATOM    593  CB  GLU A  39      -1.477  -6.906 -13.856  1.00  1.00           C  
ATOM    594  CG  GLU A  39      -2.657  -6.477 -14.731  1.00  1.00           C  
ATOM    595  CD  GLU A  39      -2.640  -7.212 -16.073  1.00  1.00           C  
ATOM    596  OE1 GLU A  39      -1.835  -6.876 -16.954  1.00  1.00           O  
ATOM    597  OE2 GLU A  39      -3.503  -8.164 -16.184  1.00  1.00           O  
ATOM    598  H   GLU A  39       0.249  -5.731 -12.506  1.00  1.00           H  
ATOM    599  HA  GLU A  39      -2.537  -5.797 -12.350  1.00  1.00           H  
ATOM    600  HB2 GLU A  39      -0.557  -6.463 -14.237  1.00  1.00           H  
ATOM    601  HB3 GLU A  39      -1.356  -7.988 -13.910  1.00  1.00           H  
ATOM    602  HG2 GLU A  39      -3.593  -6.681 -14.212  1.00  1.00           H  
ATOM    603  HG3 GLU A  39      -2.615  -5.401 -14.902  1.00  1.00           H  
ATOM    604  HE2 GLU A  39      -4.113  -7.985 -16.956  1.00  1.00           H  
ATOM    605  N   GLY A  40      -2.930  -7.545 -10.628  1.00  1.00           N  
ATOM    606  CA  GLY A  40      -3.288  -8.618  -9.715  1.00  1.00           C  
ATOM    607  C   GLY A  40      -3.500  -8.083  -8.298  1.00  1.00           C  
ATOM    608  O   GLY A  40      -4.034  -8.783  -7.439  1.00  1.00           O  
ATOM    609  H   GLY A  40      -3.471  -6.710 -10.533  1.00  1.00           H  
ATOM    610  HA2 GLY A  40      -4.197  -9.107 -10.063  1.00  1.00           H  
ATOM    611  HA3 GLY A  40      -2.502  -9.373  -9.709  1.00  1.00           H  
ATOM    612  N   PHE A  41      -3.071  -6.845  -8.096  1.00  1.00           N  
ATOM    613  CA  PHE A  41      -3.207  -6.208  -6.797  1.00  1.00           C  
ATOM    614  C   PHE A  41      -4.662  -6.232  -6.325  1.00  1.00           C  
ATOM    615  O   PHE A  41      -5.576  -6.414  -7.128  1.00  1.00           O  
ATOM    616  CB  PHE A  41      -2.761  -4.754  -6.963  1.00  1.00           C  
ATOM    617  CG  PHE A  41      -2.910  -3.909  -5.697  1.00  1.00           C  
ATOM    618  CD1 PHE A  41      -4.113  -3.354  -5.388  1.00  1.00           C  
ATOM    619  CD2 PHE A  41      -1.841  -3.713  -4.880  1.00  1.00           C  
ATOM    620  CE1 PHE A  41      -4.252  -2.570  -4.212  1.00  1.00           C  
ATOM    621  CE2 PHE A  41      -1.980  -2.928  -3.704  1.00  1.00           C  
ATOM    622  CZ  PHE A  41      -3.182  -2.373  -3.395  1.00  1.00           C  
ATOM    623  H   PHE A  41      -2.638  -6.282  -8.800  1.00  1.00           H  
ATOM    624  HA  PHE A  41      -2.590  -6.769  -6.095  1.00  1.00           H  
ATOM    625  HB2 PHE A  41      -1.717  -4.739  -7.277  1.00  1.00           H  
ATOM    626  HB3 PHE A  41      -3.341  -4.296  -7.764  1.00  1.00           H  
ATOM    627  HD1 PHE A  41      -4.970  -3.512  -6.042  1.00  1.00           H  
ATOM    628  HD2 PHE A  41      -0.877  -4.157  -5.128  1.00  1.00           H  
ATOM    629  HE1 PHE A  41      -5.216  -2.125  -3.964  1.00  1.00           H  
ATOM    630  HE2 PHE A  41      -1.122  -2.771  -3.050  1.00  1.00           H  
ATOM    631  HZ  PHE A  41      -3.289  -1.771  -2.493  1.00  1.00           H  
ATOM    632  N   GLY A  42      -4.832  -6.044  -5.024  1.00  1.00           N  
ATOM    633  CA  GLY A  42      -6.160  -6.041  -4.436  1.00  1.00           C  
ATOM    634  C   GLY A  42      -6.117  -6.521  -2.984  1.00  1.00           C  
ATOM    635  O   GLY A  42      -5.086  -7.001  -2.515  1.00  1.00           O  
ATOM    636  H   GLY A  42      -4.083  -5.896  -4.378  1.00  1.00           H  
ATOM    637  HA2 GLY A  42      -6.579  -5.036  -4.478  1.00  1.00           H  
ATOM    638  HA3 GLY A  42      -6.820  -6.686  -5.016  1.00  1.00           H  
ATOM    639  N   LYS A  43      -7.250  -6.375  -2.312  1.00  1.00           N  
ATOM    640  CA  LYS A  43      -7.355  -6.787  -0.923  1.00  1.00           C  
ATOM    641  C   LYS A  43      -6.436  -7.987  -0.680  1.00  1.00           C  
ATOM    642  O   LYS A  43      -5.748  -8.051   0.337  1.00  1.00           O  
ATOM    643  CB  LYS A  43      -8.816  -7.046  -0.549  1.00  1.00           C  
ATOM    644  CG  LYS A  43      -9.627  -7.476  -1.774  1.00  1.00           C  
ATOM    645  CD  LYS A  43     -10.615  -8.587  -1.415  1.00  1.00           C  
ATOM    646  CE  LYS A  43     -11.565  -8.138  -0.303  1.00  1.00           C  
ATOM    647  NZ  LYS A  43     -11.683  -9.188   0.734  1.00  1.00           N  
ATOM    648  H   LYS A  43      -8.084  -5.984  -2.701  1.00  1.00           H  
ATOM    649  HA  LYS A  43      -7.008  -5.957  -0.308  1.00  1.00           H  
ATOM    650  HB2 LYS A  43      -8.868  -7.821   0.216  1.00  1.00           H  
ATOM    651  HB3 LYS A  43      -9.250  -6.144  -0.119  1.00  1.00           H  
ATOM    652  HG2 LYS A  43     -10.168  -6.619  -2.174  1.00  1.00           H  
ATOM    653  HG3 LYS A  43      -8.953  -7.822  -2.557  1.00  1.00           H  
ATOM    654  HD2 LYS A  43     -11.189  -8.868  -2.298  1.00  1.00           H  
ATOM    655  HD3 LYS A  43     -10.069  -9.475  -1.095  1.00  1.00           H  
ATOM    656  HE2 LYS A  43     -11.199  -7.215   0.146  1.00  1.00           H  
ATOM    657  HE3 LYS A  43     -12.548  -7.921  -0.722  1.00  1.00           H  
ATOM    658  HZ1 LYS A  43     -11.299 -10.073   0.423  1.00  1.00           H  
ATOM    659  HZ2 LYS A  43     -11.192  -8.937   1.585  1.00  1.00           H  
ATOM    660  N   GLU A  44      -6.455  -8.907  -1.633  1.00  1.00           N  
ATOM    661  CA  GLU A  44      -5.632 -10.101  -1.536  1.00  1.00           C  
ATOM    662  C   GLU A  44      -4.285  -9.766  -0.893  1.00  1.00           C  
ATOM    663  O   GLU A  44      -3.975 -10.248   0.196  1.00  1.00           O  
ATOM    664  CB  GLU A  44      -5.439 -10.747  -2.909  1.00  1.00           C  
ATOM    665  CG  GLU A  44      -6.665 -11.573  -3.304  1.00  1.00           C  
ATOM    666  CD  GLU A  44      -6.299 -13.049  -3.477  1.00  1.00           C  
ATOM    667  OE1 GLU A  44      -5.463 -13.385  -4.328  1.00  1.00           O  
ATOM    668  OE2 GLU A  44      -6.918 -13.860  -2.687  1.00  1.00           O  
ATOM    669  H   GLU A  44      -7.017  -8.848  -2.457  1.00  1.00           H  
ATOM    670  HA  GLU A  44      -6.188 -10.785  -0.895  1.00  1.00           H  
ATOM    671  HB2 GLU A  44      -5.261  -9.974  -3.657  1.00  1.00           H  
ATOM    672  HB3 GLU A  44      -4.556 -11.385  -2.894  1.00  1.00           H  
ATOM    673  HG2 GLU A  44      -7.437 -11.473  -2.541  1.00  1.00           H  
ATOM    674  HG3 GLU A  44      -7.084 -11.187  -4.234  1.00  1.00           H  
ATOM    675  HE2 GLU A  44      -6.258 -14.411  -2.177  1.00  1.00           H  
ATOM    676  N   MET A  45      -3.519  -8.943  -1.594  1.00  1.00           N  
ATOM    677  CA  MET A  45      -2.212  -8.538  -1.105  1.00  1.00           C  
ATOM    678  C   MET A  45      -2.332  -7.376  -0.117  1.00  1.00           C  
ATOM    679  O   MET A  45      -1.687  -7.378   0.930  1.00  1.00           O  
ATOM    680  CB  MET A  45      -1.334  -8.117  -2.285  1.00  1.00           C  
ATOM    681  CG  MET A  45       0.132  -7.998  -1.862  1.00  1.00           C  
ATOM    682  SD  MET A  45       1.171  -8.900  -3.000  1.00  1.00           S  
ATOM    683  CE  MET A  45       1.489  -7.624  -4.207  1.00  1.00           C  
ATOM    684  H   MET A  45      -3.778  -8.556  -2.479  1.00  1.00           H  
ATOM    685  HA  MET A  45      -1.804  -9.414  -0.600  1.00  1.00           H  
ATOM    686  HB2 MET A  45      -1.426  -8.846  -3.090  1.00  1.00           H  
ATOM    687  HB3 MET A  45      -1.681  -7.162  -2.679  1.00  1.00           H  
ATOM    688  HG2 MET A  45       0.429  -6.949  -1.839  1.00  1.00           H  
ATOM    689  HG3 MET A  45       0.261  -8.388  -0.853  1.00  1.00           H  
ATOM    690  HE1 MET A  45       2.368  -7.052  -3.909  1.00  1.00           H  
ATOM    691  HE2 MET A  45       1.666  -8.081  -5.181  1.00  1.00           H  
ATOM    692  HE3 MET A  45       0.627  -6.959  -4.269  1.00  1.00           H  
ATOM    693  N   ALA A  46      -3.162  -6.411  -0.486  1.00  1.00           N  
ATOM    694  CA  ALA A  46      -3.374  -5.246   0.355  1.00  1.00           C  
ATOM    695  C   ALA A  46      -3.660  -5.701   1.788  1.00  1.00           C  
ATOM    696  O   ALA A  46      -3.458  -4.943   2.735  1.00  1.00           O  
ATOM    697  CB  ALA A  46      -4.509  -4.398  -0.225  1.00  1.00           C  
ATOM    698  H   ALA A  46      -3.683  -6.418  -1.339  1.00  1.00           H  
ATOM    699  HA  ALA A  46      -2.457  -4.658   0.346  1.00  1.00           H  
ATOM    700  HB1 ALA A  46      -5.354  -4.402   0.463  1.00  1.00           H  
ATOM    701  HB2 ALA A  46      -4.161  -3.375  -0.367  1.00  1.00           H  
ATOM    702  HB3 ALA A  46      -4.819  -4.813  -1.184  1.00  1.00           H  
ATOM    703  N   HIS A  47      -4.126  -6.936   1.900  1.00  1.00           N  
ATOM    704  CA  HIS A  47      -4.442  -7.501   3.201  1.00  1.00           C  
ATOM    705  C   HIS A  47      -3.330  -8.462   3.627  1.00  1.00           C  
ATOM    706  O   HIS A  47      -2.785  -8.339   4.723  1.00  1.00           O  
ATOM    707  CB  HIS A  47      -5.822  -8.160   3.187  1.00  1.00           C  
ATOM    708  CG  HIS A  47      -6.953  -7.210   2.872  1.00  1.00           C  
ATOM    709  ND1 HIS A  47      -8.163  -7.633   2.349  1.00  1.00           N  
ATOM    710  CD2 HIS A  47      -7.046  -5.857   3.014  1.00  1.00           C  
ATOM    711  CE1 HIS A  47      -8.941  -6.572   2.186  1.00  1.00           C  
ATOM    712  NE2 HIS A  47      -8.247  -5.473   2.598  1.00  1.00           N  
ATOM    713  H   HIS A  47      -4.288  -7.545   1.124  1.00  1.00           H  
ATOM    714  HA  HIS A  47      -4.479  -6.668   3.903  1.00  1.00           H  
ATOM    715  HB2 HIS A  47      -5.822  -8.964   2.451  1.00  1.00           H  
ATOM    716  HB3 HIS A  47      -6.005  -8.618   4.159  1.00  1.00           H  
ATOM    717  HD1 HIS A  47      -8.409  -8.577   2.132  1.00  1.00           H  
ATOM    718  HD2 HIS A  47      -6.266  -5.202   3.402  1.00  1.00           H  
ATOM    719  HE1 HIS A  47      -9.957  -6.578   1.792  1.00  1.00           H  
ATOM    720  N   GLY A  48      -3.027  -9.396   2.738  1.00  1.00           N  
ATOM    721  CA  GLY A  48      -1.990 -10.378   3.008  1.00  1.00           C  
ATOM    722  C   GLY A  48      -0.644  -9.697   3.263  1.00  1.00           C  
ATOM    723  O   GLY A  48      -0.581  -8.674   3.944  1.00  1.00           O  
ATOM    724  H   GLY A  48      -3.476  -9.489   1.849  1.00  1.00           H  
ATOM    725  HA2 GLY A  48      -2.269 -10.977   3.875  1.00  1.00           H  
ATOM    726  HA3 GLY A  48      -1.902 -11.061   2.163  1.00  1.00           H  
ATOM    727  N   LYS A  49       0.399 -10.292   2.703  1.00  1.00           N  
ATOM    728  CA  LYS A  49       1.740  -9.755   2.862  1.00  1.00           C  
ATOM    729  C   LYS A  49       1.990  -8.693   1.789  1.00  1.00           C  
ATOM    730  O   LYS A  49       3.020  -8.715   1.117  1.00  1.00           O  
ATOM    731  CB  LYS A  49       2.772 -10.885   2.861  1.00  1.00           C  
ATOM    732  CG  LYS A  49       4.178 -10.343   3.129  1.00  1.00           C  
ATOM    733  CD  LYS A  49       5.218 -11.070   2.273  1.00  1.00           C  
ATOM    734  CE  LYS A  49       5.698 -12.349   2.963  1.00  1.00           C  
ATOM    735  NZ  LYS A  49       7.065 -12.166   3.499  1.00  1.00           N  
ATOM    736  H   LYS A  49       0.339 -11.123   2.151  1.00  1.00           H  
ATOM    737  HA  LYS A  49       1.787  -9.276   3.840  1.00  1.00           H  
ATOM    738  HB2 LYS A  49       2.512 -11.622   3.621  1.00  1.00           H  
ATOM    739  HB3 LYS A  49       2.754 -11.399   1.900  1.00  1.00           H  
ATOM    740  HG2 LYS A  49       4.207  -9.275   2.913  1.00  1.00           H  
ATOM    741  HG3 LYS A  49       4.423 -10.462   4.184  1.00  1.00           H  
ATOM    742  HD2 LYS A  49       4.788 -11.316   1.302  1.00  1.00           H  
ATOM    743  HD3 LYS A  49       6.067 -10.412   2.089  1.00  1.00           H  
ATOM    744  HE2 LYS A  49       5.016 -12.611   3.771  1.00  1.00           H  
ATOM    745  HE3 LYS A  49       5.686 -13.177   2.255  1.00  1.00           H  
ATOM    746  HZ1 LYS A  49       7.056 -11.831   4.457  1.00  1.00           H  
ATOM    747  HZ2 LYS A  49       7.593 -13.032   3.496  1.00  1.00           H  
ATOM    748  N   GLY A  50       1.030  -7.789   1.662  1.00  1.00           N  
ATOM    749  CA  GLY A  50       1.133  -6.721   0.682  1.00  1.00           C  
ATOM    750  C   GLY A  50       1.425  -5.381   1.360  1.00  1.00           C  
ATOM    751  O   GLY A  50       2.471  -4.778   1.127  1.00  1.00           O  
ATOM    752  H   GLY A  50       0.195  -7.779   2.212  1.00  1.00           H  
ATOM    753  HA2 GLY A  50       1.925  -6.952  -0.031  1.00  1.00           H  
ATOM    754  HA3 GLY A  50       0.205  -6.652   0.116  1.00  1.00           H  
ATOM    755  N   CYS A  51       0.481  -4.955   2.188  1.00  1.00           N  
ATOM    756  CA  CYS A  51       0.624  -3.698   2.902  1.00  1.00           C  
ATOM    757  C   CYS A  51       0.665  -3.999   4.401  1.00  1.00           C  
ATOM    758  O   CYS A  51       1.614  -3.622   5.088  1.00  1.00           O  
ATOM    759  CB  CYS A  51      -0.495  -2.716   2.547  1.00  1.00           C  
ATOM    760  SG  CYS A  51      -0.751  -2.460   0.754  1.00  1.00           S  
ATOM    761  H   CYS A  51      -0.366  -5.452   2.372  1.00  1.00           H  
ATOM    762  HA  CYS A  51       1.563  -3.254   2.570  1.00  1.00           H  
ATOM    763  HB2 CYS A  51      -1.426  -3.075   2.986  1.00  1.00           H  
ATOM    764  HB3 CYS A  51      -0.275  -1.754   3.010  1.00  1.00           H  
ATOM    765  N   LYS A  52      -0.375  -4.676   4.865  1.00  1.00           N  
ATOM    766  CA  LYS A  52      -0.469  -5.032   6.271  1.00  1.00           C  
ATOM    767  C   LYS A  52       0.707  -5.937   6.643  1.00  1.00           C  
ATOM    768  O   LYS A  52       1.055  -6.058   7.817  1.00  1.00           O  
ATOM    769  CB  LYS A  52      -1.837  -5.644   6.578  1.00  1.00           C  
ATOM    770  CG  LYS A  52      -2.953  -4.877   5.866  1.00  1.00           C  
ATOM    771  CD  LYS A  52      -4.284  -5.034   6.604  1.00  1.00           C  
ATOM    772  CE  LYS A  52      -4.140  -4.655   8.080  1.00  1.00           C  
ATOM    773  NZ  LYS A  52      -4.209  -5.862   8.933  1.00  1.00           N  
ATOM    774  H   LYS A  52      -1.142  -4.979   4.300  1.00  1.00           H  
ATOM    775  HA  LYS A  52      -0.391  -4.110   6.847  1.00  1.00           H  
ATOM    776  HB2 LYS A  52      -1.852  -6.688   6.265  1.00  1.00           H  
ATOM    777  HB3 LYS A  52      -2.012  -5.632   7.654  1.00  1.00           H  
ATOM    778  HG2 LYS A  52      -2.690  -3.821   5.802  1.00  1.00           H  
ATOM    779  HG3 LYS A  52      -3.055  -5.242   4.844  1.00  1.00           H  
ATOM    780  HD2 LYS A  52      -5.040  -4.404   6.136  1.00  1.00           H  
ATOM    781  HD3 LYS A  52      -4.631  -6.063   6.522  1.00  1.00           H  
ATOM    782  HE2 LYS A  52      -3.191  -4.143   8.239  1.00  1.00           H  
ATOM    783  HE3 LYS A  52      -4.929  -3.958   8.361  1.00  1.00           H  
ATOM    784  HZ1 LYS A  52      -5.152  -6.044   9.259  1.00  1.00           H  
ATOM    785  HZ2 LYS A  52      -3.903  -6.694   8.441  1.00  1.00           H  
ATOM    786  N   GLY A  53       1.288  -6.550   5.622  1.00  1.00           N  
ATOM    787  CA  GLY A  53       2.417  -7.440   5.827  1.00  1.00           C  
ATOM    788  C   GLY A  53       3.638  -6.670   6.334  1.00  1.00           C  
ATOM    789  O   GLY A  53       4.175  -6.980   7.396  1.00  1.00           O  
ATOM    790  H   GLY A  53       0.999  -6.446   4.670  1.00  1.00           H  
ATOM    791  HA2 GLY A  53       2.148  -8.215   6.545  1.00  1.00           H  
ATOM    792  HA3 GLY A  53       2.663  -7.944   4.892  1.00  1.00           H  
ATOM    793  N   CYS A  54       4.040  -5.680   5.550  1.00  1.00           N  
ATOM    794  CA  CYS A  54       5.187  -4.863   5.906  1.00  1.00           C  
ATOM    795  C   CYS A  54       4.708  -3.734   6.821  1.00  1.00           C  
ATOM    796  O   CYS A  54       5.279  -2.645   6.822  1.00  1.00           O  
ATOM    797  CB  CYS A  54       5.905  -4.325   4.666  1.00  1.00           C  
ATOM    798  SG  CYS A  54       7.511  -3.589   5.143  1.00  1.00           S  
ATOM    799  H   CYS A  54       3.597  -5.434   4.688  1.00  1.00           H  
ATOM    800  HA  CYS A  54       5.886  -5.515   6.429  1.00  1.00           H  
ATOM    801  HB2 CYS A  54       6.064  -5.131   3.950  1.00  1.00           H  
ATOM    802  HB3 CYS A  54       5.285  -3.577   4.172  1.00  1.00           H  
ATOM    803  N   HIS A  55       3.664  -4.035   7.580  1.00  1.00           N  
ATOM    804  CA  HIS A  55       3.101  -3.059   8.498  1.00  1.00           C  
ATOM    805  C   HIS A  55       3.102  -3.631   9.918  1.00  1.00           C  
ATOM    806  O   HIS A  55       3.828  -3.147  10.785  1.00  1.00           O  
ATOM    807  CB  HIS A  55       1.710  -2.618   8.038  1.00  1.00           C  
ATOM    808  CG  HIS A  55       1.726  -1.517   7.005  1.00  1.00           C  
ATOM    809  ND1 HIS A  55       0.573  -0.909   6.541  1.00  1.00           N  
ATOM    810  CD2 HIS A  55       2.765  -0.920   6.354  1.00  1.00           C  
ATOM    811  CE1 HIS A  55       0.915   0.011   5.649  1.00  1.00           C  
ATOM    812  NE2 HIS A  55       2.274   0.002   5.535  1.00  1.00           N  
ATOM    813  H   HIS A  55       3.205  -4.923   7.574  1.00  1.00           H  
ATOM    814  HA  HIS A  55       3.754  -2.187   8.467  1.00  1.00           H  
ATOM    815  HB2 HIS A  55       1.185  -3.480   7.627  1.00  1.00           H  
ATOM    816  HB3 HIS A  55       1.141  -2.282   8.905  1.00  1.00           H  
ATOM    817  HD1 HIS A  55      -0.360  -1.126   6.828  1.00  1.00           H  
ATOM    818  HD2 HIS A  55       3.821  -1.159   6.485  1.00  1.00           H  
ATOM    819  HE1 HIS A  55       0.230   0.660   5.104  1.00  1.00           H  
ATOM    820  N   GLU A  56       2.281  -4.652  10.111  1.00  1.00           N  
ATOM    821  CA  GLU A  56       2.178  -5.295  11.410  1.00  1.00           C  
ATOM    822  C   GLU A  56       3.559  -5.743  11.891  1.00  1.00           C  
ATOM    823  O   GLU A  56       3.932  -5.495  13.037  1.00  1.00           O  
ATOM    824  CB  GLU A  56       1.204  -6.474  11.363  1.00  1.00           C  
ATOM    825  CG  GLU A  56      -0.159  -6.083  11.937  1.00  1.00           C  
ATOM    826  CD  GLU A  56      -1.054  -7.312  12.110  1.00  1.00           C  
ATOM    827  OE1 GLU A  56      -0.968  -8.259  11.314  1.00  1.00           O  
ATOM    828  OE2 GLU A  56      -1.861  -7.261  13.115  1.00  1.00           O  
ATOM    829  H   GLU A  56       1.694  -5.040   9.400  1.00  1.00           H  
ATOM    830  HA  GLU A  56       1.782  -4.531  12.080  1.00  1.00           H  
ATOM    831  HB2 GLU A  56       1.086  -6.812  10.333  1.00  1.00           H  
ATOM    832  HB3 GLU A  56       1.614  -7.311  11.927  1.00  1.00           H  
ATOM    833  HG2 GLU A  56      -0.024  -5.588  12.899  1.00  1.00           H  
ATOM    834  HG3 GLU A  56      -0.644  -5.366  11.275  1.00  1.00           H  
ATOM    835  HE2 GLU A  56      -2.303  -6.365  13.154  1.00  1.00           H  
ATOM    836  N   GLU A  57       4.281  -6.396  10.992  1.00  1.00           N  
ATOM    837  CA  GLU A  57       5.613  -6.881  11.311  1.00  1.00           C  
ATOM    838  C   GLU A  57       6.423  -5.787  12.010  1.00  1.00           C  
ATOM    839  O   GLU A  57       7.288  -6.081  12.833  1.00  1.00           O  
ATOM    840  CB  GLU A  57       6.331  -7.377  10.054  1.00  1.00           C  
ATOM    841  CG  GLU A  57       7.013  -6.221   9.320  1.00  1.00           C  
ATOM    842  CD  GLU A  57       8.012  -6.742   8.285  1.00  1.00           C  
ATOM    843  OE1 GLU A  57       8.872  -7.572   8.616  1.00  1.00           O  
ATOM    844  OE2 GLU A  57       7.872  -6.255   7.098  1.00  1.00           O  
ATOM    845  H   GLU A  57       3.970  -6.593  10.062  1.00  1.00           H  
ATOM    846  HA  GLU A  57       5.461  -7.720  11.990  1.00  1.00           H  
ATOM    847  HB2 GLU A  57       7.073  -8.127  10.327  1.00  1.00           H  
ATOM    848  HB3 GLU A  57       5.616  -7.862   9.390  1.00  1.00           H  
ATOM    849  HG2 GLU A  57       6.262  -5.604   8.827  1.00  1.00           H  
ATOM    850  HG3 GLU A  57       7.528  -5.583  10.038  1.00  1.00           H  
ATOM    851  HE2 GLU A  57       8.378  -5.396   7.019  1.00  1.00           H  
ATOM    852  N   MET A  58       6.114  -4.548  11.656  1.00  1.00           N  
ATOM    853  CA  MET A  58       6.802  -3.409  12.238  1.00  1.00           C  
ATOM    854  C   MET A  58       5.970  -2.779  13.357  1.00  1.00           C  
ATOM    855  O   MET A  58       6.502  -2.062  14.203  1.00  1.00           O  
ATOM    856  CB  MET A  58       7.073  -2.366  11.153  1.00  1.00           C  
ATOM    857  CG  MET A  58       7.574  -3.029   9.868  1.00  1.00           C  
ATOM    858  SD  MET A  58       8.255  -1.797   8.771  1.00  1.00           S  
ATOM    859  CE  MET A  58       9.986  -1.939   9.181  1.00  1.00           C  
ATOM    860  H   MET A  58       5.409  -4.318  10.985  1.00  1.00           H  
ATOM    861  HA  MET A  58       7.731  -3.807  12.648  1.00  1.00           H  
ATOM    862  HB2 MET A  58       6.161  -1.806  10.946  1.00  1.00           H  
ATOM    863  HB3 MET A  58       7.813  -1.649  11.509  1.00  1.00           H  
ATOM    864  HG2 MET A  58       8.332  -3.775  10.105  1.00  1.00           H  
ATOM    865  HG3 MET A  58       6.754  -3.553   9.376  1.00  1.00           H  
ATOM    866  HE1 MET A  58      10.092  -2.459  10.133  1.00  1.00           H  
ATOM    867  HE2 MET A  58      10.499  -2.502   8.400  1.00  1.00           H  
ATOM    868  HE3 MET A  58      10.424  -0.944   9.259  1.00  1.00           H  
ATOM    869  N   LYS A  59       4.677  -3.069  13.324  1.00  1.00           N  
ATOM    870  CA  LYS A  59       3.766  -2.539  14.324  1.00  1.00           C  
ATOM    871  C   LYS A  59       3.618  -1.029  14.124  1.00  1.00           C  
ATOM    872  O   LYS A  59       3.766  -0.257  15.071  1.00  1.00           O  
ATOM    873  CB  LYS A  59       4.226  -2.931  15.729  1.00  1.00           C  
ATOM    874  CG  LYS A  59       3.031  -3.282  16.619  1.00  1.00           C  
ATOM    875  CD  LYS A  59       2.506  -4.685  16.304  1.00  1.00           C  
ATOM    876  CE  LYS A  59       2.991  -5.698  17.342  1.00  1.00           C  
ATOM    877  NZ  LYS A  59       2.439  -7.040  17.054  1.00  1.00           N  
ATOM    878  H   LYS A  59       4.252  -3.652  12.632  1.00  1.00           H  
ATOM    879  HA  LYS A  59       2.795  -3.005  14.160  1.00  1.00           H  
ATOM    880  HB2 LYS A  59       4.902  -3.784  15.670  1.00  1.00           H  
ATOM    881  HB3 LYS A  59       4.787  -2.110  16.175  1.00  1.00           H  
ATOM    882  HG2 LYS A  59       3.325  -3.227  17.667  1.00  1.00           H  
ATOM    883  HG3 LYS A  59       2.237  -2.551  16.472  1.00  1.00           H  
ATOM    884  HD2 LYS A  59       1.416  -4.673  16.284  1.00  1.00           H  
ATOM    885  HD3 LYS A  59       2.840  -4.987  15.311  1.00  1.00           H  
ATOM    886  HE2 LYS A  59       4.081  -5.738  17.338  1.00  1.00           H  
ATOM    887  HE3 LYS A  59       2.687  -5.380  18.339  1.00  1.00           H  
ATOM    888  HZ1 LYS A  59       1.631  -7.250  17.629  1.00  1.00           H  
ATOM    889  HZ2 LYS A  59       2.143  -7.130  16.088  1.00  1.00           H  
ATOM    890  N   LYS A  60       3.329  -0.653  12.887  1.00  1.00           N  
ATOM    891  CA  LYS A  60       3.160   0.750  12.552  1.00  1.00           C  
ATOM    892  C   LYS A  60       2.470   0.866  11.191  1.00  1.00           C  
ATOM    893  O   LYS A  60       2.831   0.165  10.247  1.00  1.00           O  
ATOM    894  CB  LYS A  60       4.500   1.484  12.626  1.00  1.00           C  
ATOM    895  CG  LYS A  60       4.613   2.292  13.920  1.00  1.00           C  
ATOM    896  CD  LYS A  60       5.688   3.374  13.800  1.00  1.00           C  
ATOM    897  CE  LYS A  60       5.391   4.548  14.735  1.00  1.00           C  
ATOM    898  NZ  LYS A  60       4.525   5.541  14.061  1.00  1.00           N  
ATOM    899  H   LYS A  60       3.210  -1.288  12.123  1.00  1.00           H  
ATOM    900  HA  LYS A  60       2.509   1.191  13.307  1.00  1.00           H  
ATOM    901  HB2 LYS A  60       5.317   0.765  12.570  1.00  1.00           H  
ATOM    902  HB3 LYS A  60       4.603   2.149  11.768  1.00  1.00           H  
ATOM    903  HG2 LYS A  60       3.652   2.753  14.150  1.00  1.00           H  
ATOM    904  HG3 LYS A  60       4.853   1.626  14.749  1.00  1.00           H  
ATOM    905  HD2 LYS A  60       6.663   2.950  14.040  1.00  1.00           H  
ATOM    906  HD3 LYS A  60       5.739   3.728  12.771  1.00  1.00           H  
ATOM    907  HE2 LYS A  60       4.904   4.185  15.640  1.00  1.00           H  
ATOM    908  HE3 LYS A  60       6.324   5.020  15.043  1.00  1.00           H  
ATOM    909  HZ1 LYS A  60       3.572   5.508  14.405  1.00  1.00           H  
ATOM    910  HZ2 LYS A  60       4.855   6.489  14.200  1.00  1.00           H  
ATOM    911  N   GLY A  61       1.489   1.755  11.134  1.00  1.00           N  
ATOM    912  CA  GLY A  61       0.745   1.970   9.905  1.00  1.00           C  
ATOM    913  C   GLY A  61      -0.715   1.544  10.065  1.00  1.00           C  
ATOM    914  O   GLY A  61      -1.131   1.013  11.093  1.00  1.00           O  
ATOM    915  H   GLY A  61       1.201   2.320  11.907  1.00  1.00           H  
ATOM    916  HA2 GLY A  61       0.792   3.024   9.628  1.00  1.00           H  
ATOM    917  HA3 GLY A  61       1.205   1.407   9.093  1.00  1.00           H  
ATOM    918  N   PRO A  62      -1.495   1.791   9.010  1.00  1.00           N  
ATOM    919  CA  PRO A  62      -2.904   1.470   8.944  1.00  1.00           C  
ATOM    920  C   PRO A  62      -3.085  -0.041   8.973  1.00  1.00           C  
ATOM    921  O   PRO A  62      -2.947  -0.677   7.929  1.00  1.00           O  
ATOM    922  CB  PRO A  62      -3.376   2.051   7.613  1.00  1.00           C  
ATOM    923  CG  PRO A  62      -2.120   2.096   6.756  1.00  1.00           C  
ATOM    924  CD  PRO A  62      -1.039   2.414   7.786  1.00  1.00           C  
ATOM    925  HA  PRO A  62      -3.449   1.924   9.771  1.00  1.00           H  
ATOM    926  HB2 PRO A  62      -4.195   1.479   7.178  1.00  1.00           H  
ATOM    927  HB3 PRO A  62      -3.667   3.092   7.760  1.00  1.00           H  
ATOM    928  HG2 PRO A  62      -1.966   1.087   6.373  1.00  1.00           H  
ATOM    929  HG3 PRO A  62      -2.141   2.819   5.941  1.00  1.00           H  
ATOM    930  HD2 PRO A  62      -0.073   2.018   7.470  1.00  1.00           H  
ATOM    931  HD3 PRO A  62      -0.976   3.491   7.936  1.00  1.00           H  
ATOM    932  N   THR A  63      -3.383  -0.581  10.146  1.00  1.00           N  
ATOM    933  CA  THR A  63      -3.575  -2.014  10.283  1.00  1.00           C  
ATOM    934  C   THR A  63      -5.051  -2.334  10.526  1.00  1.00           C  
ATOM    935  O   THR A  63      -5.452  -3.497  10.494  1.00  1.00           O  
ATOM    936  CB  THR A  63      -2.655  -2.510  11.401  1.00  1.00           C  
ATOM    937  OG1 THR A  63      -2.688  -1.463  12.367  1.00  1.00           O  
ATOM    938  CG2 THR A  63      -1.188  -2.571  10.968  1.00  1.00           C  
ATOM    939  H   THR A  63      -3.493  -0.057  10.991  1.00  1.00           H  
ATOM    940  HA  THR A  63      -3.295  -2.490   9.344  1.00  1.00           H  
ATOM    941  HB  THR A  63      -2.989  -3.475  11.781  1.00  1.00           H  
ATOM    942  HG1 THR A  63      -2.064  -0.729  12.098  1.00  1.00           H  
ATOM    943 HG21 THR A  63      -1.048  -3.402  10.276  1.00  1.00           H  
ATOM    944 HG22 THR A  63      -0.916  -1.638  10.475  1.00  1.00           H  
ATOM    945 HG23 THR A  63      -0.557  -2.717  11.844  1.00  1.00           H  
ATOM    946  N   LYS A  64      -5.821  -1.282  10.762  1.00  1.00           N  
ATOM    947  CA  LYS A  64      -7.244  -1.436  11.009  1.00  1.00           C  
ATOM    948  C   LYS A  64      -8.019  -1.099   9.734  1.00  1.00           C  
ATOM    949  O   LYS A  64      -7.477  -0.476   8.821  1.00  1.00           O  
ATOM    950  CB  LYS A  64      -7.669  -0.608  12.224  1.00  1.00           C  
ATOM    951  CG  LYS A  64      -6.664  -0.756  13.367  1.00  1.00           C  
ATOM    952  CD  LYS A  64      -5.641   0.382  13.348  1.00  1.00           C  
ATOM    953  CE  LYS A  64      -4.968   0.538  14.713  1.00  1.00           C  
ATOM    954  NZ  LYS A  64      -4.696   1.965  14.997  1.00  1.00           N  
ATOM    955  H   LYS A  64      -5.487  -0.339  10.786  1.00  1.00           H  
ATOM    956  HA  LYS A  64      -7.422  -2.483  11.255  1.00  1.00           H  
ATOM    957  HB2 LYS A  64      -7.754   0.441  11.942  1.00  1.00           H  
ATOM    958  HB3 LYS A  64      -8.656  -0.928  12.559  1.00  1.00           H  
ATOM    959  HG2 LYS A  64      -7.190  -0.759  14.322  1.00  1.00           H  
ATOM    960  HG3 LYS A  64      -6.150  -1.713  13.283  1.00  1.00           H  
ATOM    961  HD2 LYS A  64      -4.886   0.184  12.587  1.00  1.00           H  
ATOM    962  HD3 LYS A  64      -6.134   1.315  13.073  1.00  1.00           H  
ATOM    963  HE2 LYS A  64      -5.608   0.121  15.490  1.00  1.00           H  
ATOM    964  HE3 LYS A  64      -4.035  -0.026  14.732  1.00  1.00           H  
ATOM    965  HZ1 LYS A  64      -3.931   2.324  14.438  1.00  1.00           H  
ATOM    966  HZ2 LYS A  64      -5.501   2.550  14.804  1.00  1.00           H  
ATOM    967  N   CYS A  65      -9.273  -1.524   9.711  1.00  1.00           N  
ATOM    968  CA  CYS A  65     -10.127  -1.275   8.562  1.00  1.00           C  
ATOM    969  C   CYS A  65     -10.627   0.169   8.639  1.00  1.00           C  
ATOM    970  O   CYS A  65     -11.303   0.645   7.729  1.00  1.00           O  
ATOM    971  CB  CYS A  65     -11.283  -2.275   8.489  1.00  1.00           C  
ATOM    972  SG  CYS A  65     -10.970  -3.872   9.328  1.00  1.00           S  
ATOM    973  H   CYS A  65      -9.705  -2.030  10.458  1.00  1.00           H  
ATOM    974  HA  CYS A  65      -9.511  -1.425   7.676  1.00  1.00           H  
ATOM    975  HB2 CYS A  65     -12.169  -1.818   8.928  1.00  1.00           H  
ATOM    976  HB3 CYS A  65     -11.510  -2.470   7.441  1.00  1.00           H  
ATOM    977  N   GLY A  66     -10.273   0.826   9.734  1.00  1.00           N  
ATOM    978  CA  GLY A  66     -10.677   2.206   9.941  1.00  1.00           C  
ATOM    979  C   GLY A  66      -9.516   3.164   9.667  1.00  1.00           C  
ATOM    980  O   GLY A  66      -9.637   4.370   9.882  1.00  1.00           O  
ATOM    981  H   GLY A  66      -9.722   0.432  10.470  1.00  1.00           H  
ATOM    982  HA2 GLY A  66     -11.514   2.447   9.286  1.00  1.00           H  
ATOM    983  HA3 GLY A  66     -11.027   2.337  10.965  1.00  1.00           H  
ATOM    984  N   GLU A  67      -8.417   2.592   9.198  1.00  1.00           N  
ATOM    985  CA  GLU A  67      -7.235   3.381   8.892  1.00  1.00           C  
ATOM    986  C   GLU A  67      -7.018   3.448   7.379  1.00  1.00           C  
ATOM    987  O   GLU A  67      -6.720   4.511   6.838  1.00  1.00           O  
ATOM    988  CB  GLU A  67      -6.001   2.815   9.598  1.00  1.00           C  
ATOM    989  CG  GLU A  67      -5.060   3.936  10.041  1.00  1.00           C  
ATOM    990  CD  GLU A  67      -4.906   3.954  11.563  1.00  1.00           C  
ATOM    991  OE1 GLU A  67      -4.841   2.888  12.192  1.00  1.00           O  
ATOM    992  OE2 GLU A  67      -4.854   5.130  12.092  1.00  1.00           O  
ATOM    993  H   GLU A  67      -8.326   1.611   9.027  1.00  1.00           H  
ATOM    994  HA  GLU A  67      -7.443   4.377   9.281  1.00  1.00           H  
ATOM    995  HB2 GLU A  67      -6.310   2.230  10.465  1.00  1.00           H  
ATOM    996  HB3 GLU A  67      -5.474   2.136   8.928  1.00  1.00           H  
ATOM    997  HG2 GLU A  67      -4.084   3.802   9.575  1.00  1.00           H  
ATOM    998  HG3 GLU A  67      -5.447   4.897   9.700  1.00  1.00           H  
ATOM    999  HE2 GLU A  67      -3.905   5.375  12.288  1.00  1.00           H  
ATOM   1000  N   CYS A  68      -7.178   2.299   6.739  1.00  1.00           N  
ATOM   1001  CA  CYS A  68      -7.004   2.214   5.299  1.00  1.00           C  
ATOM   1002  C   CYS A  68      -8.332   2.577   4.632  1.00  1.00           C  
ATOM   1003  O   CYS A  68      -8.376   3.439   3.756  1.00  1.00           O  
ATOM   1004  CB  CYS A  68      -6.508   0.832   4.870  1.00  1.00           C  
ATOM   1005  SG  CYS A  68      -4.685   0.842   4.710  1.00  1.00           S  
ATOM   1006  H   CYS A  68      -7.421   1.439   7.187  1.00  1.00           H  
ATOM   1007  HA  CYS A  68      -6.229   2.934   5.035  1.00  1.00           H  
ATOM   1008  HB2 CYS A  68      -6.813   0.084   5.601  1.00  1.00           H  
ATOM   1009  HB3 CYS A  68      -6.963   0.553   3.919  1.00  1.00           H  
ATOM   1010  N   HIS A  69      -9.383   1.901   5.073  1.00  1.00           N  
ATOM   1011  CA  HIS A  69     -10.709   2.141   4.530  1.00  1.00           C  
ATOM   1012  C   HIS A  69     -11.403   3.241   5.337  1.00  1.00           C  
ATOM   1013  O   HIS A  69     -12.194   2.952   6.234  1.00  1.00           O  
ATOM   1014  CB  HIS A  69     -11.518   0.844   4.478  1.00  1.00           C  
ATOM   1015  CG  HIS A  69     -10.905  -0.228   3.609  1.00  1.00           C  
ATOM   1016  ND1 HIS A  69     -10.814  -0.116   2.232  1.00  1.00           N  
ATOM   1017  CD2 HIS A  69     -10.352  -1.432   3.935  1.00  1.00           C  
ATOM   1018  CE1 HIS A  69     -10.232  -1.209   1.761  1.00  1.00           C  
ATOM   1019  NE2 HIS A  69      -9.947  -2.023   2.818  1.00  1.00           N  
ATOM   1020  H   HIS A  69      -9.339   1.202   5.787  1.00  1.00           H  
ATOM   1021  HA  HIS A  69     -10.569   2.488   3.506  1.00  1.00           H  
ATOM   1022  HB2 HIS A  69     -11.630   0.456   5.491  1.00  1.00           H  
ATOM   1023  HB3 HIS A  69     -12.519   1.067   4.110  1.00  1.00           H  
ATOM   1024  HD1 HIS A  69     -11.133   0.659   1.686  1.00  1.00           H  
ATOM   1025  HD2 HIS A  69     -10.259  -1.838   4.942  1.00  1.00           H  
ATOM   1026  HE1 HIS A  69     -10.018  -1.420   0.714  1.00  1.00           H  
ATOM   1027  N   LYS A  70     -11.081   4.478   4.990  1.00  1.00           N  
ATOM   1028  CA  LYS A  70     -11.663   5.622   5.671  1.00  1.00           C  
ATOM   1029  C   LYS A  70     -11.273   6.903   4.931  1.00  1.00           C  
ATOM   1030  O   LYS A  70     -10.282   7.546   5.275  1.00  1.00           O  
ATOM   1031  CB  LYS A  70     -11.271   5.622   7.149  1.00  1.00           C  
ATOM   1032  CG  LYS A  70     -12.471   5.963   8.035  1.00  1.00           C  
ATOM   1033  CD  LYS A  70     -12.595   7.475   8.233  1.00  1.00           C  
ATOM   1034  CE  LYS A  70     -13.426   7.799   9.476  1.00  1.00           C  
ATOM   1035  NZ  LYS A  70     -12.734   8.804  10.314  1.00  1.00           N  
ATOM   1036  H   LYS A  70     -10.436   4.704   4.259  1.00  1.00           H  
ATOM   1037  HA  LYS A  70     -12.747   5.513   5.625  1.00  1.00           H  
ATOM   1038  HB2 LYS A  70     -10.876   4.644   7.425  1.00  1.00           H  
ATOM   1039  HB3 LYS A  70     -10.473   6.346   7.318  1.00  1.00           H  
ATOM   1040  HG2 LYS A  70     -13.383   5.575   7.582  1.00  1.00           H  
ATOM   1041  HG3 LYS A  70     -12.364   5.473   9.003  1.00  1.00           H  
ATOM   1042  HD2 LYS A  70     -11.603   7.915   8.329  1.00  1.00           H  
ATOM   1043  HD3 LYS A  70     -13.059   7.923   7.354  1.00  1.00           H  
ATOM   1044  HE2 LYS A  70     -14.405   8.175   9.179  1.00  1.00           H  
ATOM   1045  HE3 LYS A  70     -13.596   6.890  10.054  1.00  1.00           H  
ATOM   1046  HZ1 LYS A  70     -12.748   8.554  11.297  1.00  1.00           H  
ATOM   1047  HZ2 LYS A  70     -11.761   8.912  10.052  1.00  1.00           H  
ATOM   1048  N   LYS A  71     -12.072   7.236   3.928  1.00  1.00           N  
ATOM   1049  CA  LYS A  71     -11.823   8.429   3.136  1.00  1.00           C  
ATOM   1050  C   LYS A  71     -12.259   9.662   3.930  1.00  1.00           C  
ATOM   1051  O   LYS A  71     -11.578  10.074   4.868  1.00  1.00           O  
ATOM   1052  CB  LYS A  71     -12.491   8.312   1.765  1.00  1.00           C  
ATOM   1053  CG  LYS A  71     -13.313   9.562   1.447  1.00  1.00           C  
ATOM   1054  CD  LYS A  71     -12.403  10.750   1.129  1.00  1.00           C  
ATOM   1055  CE  LYS A  71     -13.165  11.836   0.366  1.00  1.00           C  
ATOM   1056  NZ  LYS A  71     -12.711  13.181   0.787  1.00  1.00           N  
ATOM   1057  H   LYS A  71     -12.875   6.708   3.654  1.00  1.00           H  
ATOM   1058  HA  LYS A  71     -10.747   8.490   2.967  1.00  1.00           H  
ATOM   1059  HB2 LYS A  71     -11.732   8.166   0.997  1.00  1.00           H  
ATOM   1060  HB3 LYS A  71     -13.136   7.433   1.745  1.00  1.00           H  
ATOM   1061  HG2 LYS A  71     -13.969   9.365   0.600  1.00  1.00           H  
ATOM   1062  HG3 LYS A  71     -13.953   9.807   2.295  1.00  1.00           H  
ATOM   1063  HD2 LYS A  71     -12.002  11.164   2.054  1.00  1.00           H  
ATOM   1064  HD3 LYS A  71     -11.553  10.413   0.536  1.00  1.00           H  
ATOM   1065  HE2 LYS A  71     -13.011  11.712  -0.706  1.00  1.00           H  
ATOM   1066  HE3 LYS A  71     -14.235  11.734   0.548  1.00  1.00           H  
ATOM   1067  HZ1 LYS A  71     -11.781  13.392   0.443  1.00  1.00           H  
ATOM   1068  HZ2 LYS A  71     -13.324  13.912   0.445  1.00  1.00           H  
TER    1069      LYS A  71                                                      
HETATM 1070  CHA HEM A 101       2.562   2.236  -8.738  1.00  1.00           C  
HETATM 1071  CHB HEM A 101       7.145   3.460  -9.841  1.00  1.00           C  
HETATM 1072  CHC HEM A 101       8.594   2.180  -5.371  1.00  1.00           C  
HETATM 1073  CHD HEM A 101       4.050   0.462  -4.454  1.00  1.00           C  
HETATM 1074  C1A HEM A 101       3.687   2.701  -9.410  1.00  1.00           C  
HETATM 1075  C2A HEM A 101       3.667   3.248 -10.746  1.00  1.00           C  
HETATM 1076  C3A HEM A 101       4.936   3.588 -11.055  1.00  1.00           C  
HETATM 1077  C4A HEM A 101       5.755   3.256  -9.913  1.00  1.00           C  
HETATM 1078  CMA HEM A 101       5.446   4.197 -12.329  1.00  1.00           C  
HETATM 1079  CAA HEM A 101       2.439   3.391 -11.597  1.00  1.00           C  
HETATM 1080  CBA HEM A 101       2.224   4.799 -12.144  1.00  1.00           C  
HETATM 1081  CGA HEM A 101       1.687   5.730 -11.066  1.00  1.00           C  
HETATM 1082  O1A HEM A 101       2.501   6.519 -10.541  1.00  1.00           O  
HETATM 1083  O2A HEM A 101       0.472   5.634 -10.787  1.00  1.00           O  
HETATM 1084  C1B HEM A 101       7.934   3.138  -8.742  1.00  1.00           C  
HETATM 1085  C2B HEM A 101       9.378   3.118  -8.757  1.00  1.00           C  
HETATM 1086  C3B HEM A 101       9.783   2.764  -7.519  1.00  1.00           C  
HETATM 1087  C4B HEM A 101       8.594   2.560  -6.725  1.00  1.00           C  
HETATM 1088  CMB HEM A 101      10.229   3.440  -9.950  1.00  1.00           C  
HETATM 1089  CAB HEM A 101      11.188   2.600  -7.017  1.00  1.00           C  
HETATM 1090  CBB HEM A 101      12.177   2.135  -8.083  1.00  1.00           C  
HETATM 1091  C1C HEM A 101       7.441   1.535  -4.718  1.00  1.00           C  
HETATM 1092  C2C HEM A 101       7.489   0.833  -3.457  1.00  1.00           C  
HETATM 1093  C3C HEM A 101       6.248   0.360  -3.218  1.00  1.00           C  
HETATM 1094  C4C HEM A 101       5.419   0.763  -4.329  1.00  1.00           C  
HETATM 1095  CMC HEM A 101       8.715   0.684  -2.603  1.00  1.00           C  
HETATM 1096  CAC HEM A 101       5.774  -0.437  -2.038  1.00  1.00           C  
HETATM 1097  CBC HEM A 101       6.427  -0.040  -0.717  1.00  1.00           C  
HETATM 1098  C1D HEM A 101       3.264   0.802  -5.550  1.00  1.00           C  
HETATM 1099  C2D HEM A 101       1.864   0.476  -5.677  1.00  1.00           C  
HETATM 1100  C3D HEM A 101       1.448   0.966  -6.863  1.00  1.00           C  
HETATM 1101  C4D HEM A 101       2.587   1.602  -7.483  1.00  1.00           C  
HETATM 1102  CMD HEM A 101       1.060  -0.272  -4.653  1.00  1.00           C  
HETATM 1103  CAD HEM A 101       0.075   0.890  -7.465  1.00  1.00           C  
HETATM 1104  CBD HEM A 101      -0.018  -0.017  -8.688  1.00  1.00           C  
HETATM 1105  CGD HEM A 101      -1.415   0.017  -9.291  1.00  1.00           C  
HETATM 1106  O1D HEM A 101      -2.198  -0.900  -8.962  1.00  1.00           O  
HETATM 1107  O2D HEM A 101      -1.673   0.959 -10.071  1.00  1.00           O  
HETATM 1108  NA  HEM A 101       4.977   2.711  -8.906  1.00  1.00           N  
HETATM 1109  NB  HEM A 101       7.462   2.793  -7.487  1.00  1.00           N  
HETATM 1110  NC  HEM A 101       6.163   1.486  -5.246  1.00  1.00           N  
HETATM 1111  ND  HEM A 101       3.699   1.495  -6.666  1.00  1.00           N  
HETATM 1112 FE   HEM A 101       5.531   2.123  -6.956  1.00  1.00          FE  
HETATM 1113  CHA HEM A 102       3.229   3.557   6.974  1.00  1.00           C  
HETATM 1114  CHB HEM A 102       0.103   2.380   3.430  1.00  1.00           C  
HETATM 1115  CHC HEM A 102       3.148  -1.096   1.889  1.00  1.00           C  
HETATM 1116  CHD HEM A 102       6.274   0.072   5.455  1.00  1.00           C  
HETATM 1117  C1A HEM A 102       2.137   3.555   6.113  1.00  1.00           C  
HETATM 1118  C2A HEM A 102       1.065   4.521   6.159  1.00  1.00           C  
HETATM 1119  C3A HEM A 102       0.196   4.197   5.178  1.00  1.00           C  
HETATM 1120  C4A HEM A 102       0.722   3.028   4.514  1.00  1.00           C  
HETATM 1121  CMA HEM A 102      -1.083   4.891   4.810  1.00  1.00           C  
HETATM 1122  CAA HEM A 102       0.975   5.658   7.135  1.00  1.00           C  
HETATM 1123  CBA HEM A 102       2.267   6.456   7.279  1.00  1.00           C  
HETATM 1124  CGA HEM A 102       2.065   7.906   6.865  1.00  1.00           C  
HETATM 1125  O1A HEM A 102       1.170   8.547   7.458  1.00  1.00           O  
HETATM 1126  O2A HEM A 102       2.808   8.347   5.962  1.00  1.00           O  
HETATM 1127  C1B HEM A 102       0.663   1.326   2.716  1.00  1.00           C  
HETATM 1128  C2B HEM A 102       0.023   0.669   1.601  1.00  1.00           C  
HETATM 1129  C3B HEM A 102       0.865  -0.295   1.171  1.00  1.00           C  
HETATM 1130  C4B HEM A 102       2.034  -0.245   2.017  1.00  1.00           C  
HETATM 1131  CMB HEM A 102      -1.329   1.026   1.055  1.00  1.00           C  
HETATM 1132  CAB HEM A 102       0.665  -1.258   0.037  1.00  1.00           C  
HETATM 1133  CBB HEM A 102       0.012  -0.638  -1.195  1.00  1.00           C  
HETATM 1134  C1C HEM A 102       4.295  -1.033   2.702  1.00  1.00           C  
HETATM 1135  C2C HEM A 102       5.420  -1.931   2.589  1.00  1.00           C  
HETATM 1136  C3C HEM A 102       6.274  -1.626   3.589  1.00  1.00           C  
HETATM 1137  C4C HEM A 102       5.687  -0.535   4.331  1.00  1.00           C  
HETATM 1138  CMC HEM A 102       5.569  -2.993   1.538  1.00  1.00           C  
HETATM 1139  CAC HEM A 102       7.592  -2.269   3.907  1.00  1.00           C  
HETATM 1140  CBC HEM A 102       8.270  -2.923   2.706  1.00  1.00           C  
HETATM 1141  C1D HEM A 102       5.701   1.113   6.179  1.00  1.00           C  
HETATM 1142  C2D HEM A 102       6.301   1.717   7.345  1.00  1.00           C  
HETATM 1143  C3D HEM A 102       5.459   2.684   7.768  1.00  1.00           C  
HETATM 1144  C4D HEM A 102       4.330   2.688   6.869  1.00  1.00           C  
HETATM 1145  CMD HEM A 102       7.618   1.313   7.940  1.00  1.00           C  
HETATM 1146  CAD HEM A 102       5.624   3.603   8.944  1.00  1.00           C  
HETATM 1147  CBD HEM A 102       5.854   5.062   8.563  1.00  1.00           C  
HETATM 1148  CGD HEM A 102       5.073   5.996   9.477  1.00  1.00           C  
HETATM 1149  O1D HEM A 102       3.943   5.613   9.849  1.00  1.00           O  
HETATM 1150  O2D HEM A 102       5.621   7.076   9.787  1.00  1.00           O  
HETATM 1151  NA  HEM A 102       1.916   2.641   5.097  1.00  1.00           N  
HETATM 1152  NB  HEM A 102       1.900   0.755   2.964  1.00  1.00           N  
HETATM 1153  NC  HEM A 102       4.470  -0.178   3.776  1.00  1.00           N  
HETATM 1154  ND  HEM A 102       4.489   1.718   5.894  1.00  1.00           N  
HETATM 1155 FE   HEM A 102       3.348   1.250   4.425  1.00  1.00          FE  
HETATM 1156  CHA HEM A 103      -9.949  -3.988  -0.594  1.00  1.00           C  
HETATM 1157  CHB HEM A 103     -12.092  -5.265   3.589  1.00  1.00           C  
HETATM 1158  CHC HEM A 103      -8.230  -3.646   6.076  1.00  1.00           C  
HETATM 1159  CHD HEM A 103      -6.298  -1.912   1.873  1.00  1.00           C  
HETATM 1160  C1A HEM A 103     -10.858  -4.479   0.337  1.00  1.00           C  
HETATM 1161  C2A HEM A 103     -12.132  -5.067  -0.005  1.00  1.00           C  
HETATM 1162  C3A HEM A 103     -12.729  -5.422   1.153  1.00  1.00           C  
HETATM 1163  C4A HEM A 103     -11.831  -5.057   2.223  1.00  1.00           C  
HETATM 1164  CMA HEM A 103     -14.068  -6.074   1.340  1.00  1.00           C  
HETATM 1165  CAA HEM A 103     -12.654  -5.233  -1.402  1.00  1.00           C  
HETATM 1166  CBA HEM A 103     -13.381  -4.004  -1.943  1.00  1.00           C  
HETATM 1167  CGA HEM A 103     -13.898  -4.250  -3.353  1.00  1.00           C  
HETATM 1168  O1A HEM A 103     -13.091  -4.078  -4.292  1.00  1.00           O  
HETATM 1169  O2A HEM A 103     -15.091  -4.606  -3.466  1.00  1.00           O  
HETATM 1170  C1B HEM A 103     -11.201  -4.972   4.616  1.00  1.00           C  
HETATM 1171  C2B HEM A 103     -11.409  -5.332   5.999  1.00  1.00           C  
HETATM 1172  C3B HEM A 103     -10.340  -4.885   6.691  1.00  1.00           C  
HETATM 1173  C4B HEM A 103      -9.459  -4.243   5.744  1.00  1.00           C  
HETATM 1174  CMB HEM A 103     -12.608  -6.067   6.524  1.00  1.00           C  
HETATM 1175  CAB HEM A 103     -10.075  -5.007   8.163  1.00  1.00           C  
HETATM 1176  CBB HEM A 103     -10.197  -6.431   8.700  1.00  1.00           C  
HETATM 1177  C1C HEM A 103      -7.273  -3.067   5.103  1.00  1.00           C  
HETATM 1178  C2C HEM A 103      -6.122  -2.267   5.451  1.00  1.00           C  
HETATM 1179  C3C HEM A 103      -5.634  -1.752   4.302  1.00  1.00           C  
HETATM 1180  C4C HEM A 103      -6.478  -2.228   3.232  1.00  1.00           C  
HETATM 1181  CMC HEM A 103      -5.601  -2.072   6.845  1.00  1.00           C  
HETATM 1182  CAC HEM A 103      -4.446  -0.853   4.123  1.00  1.00           C  
HETATM 1183  CBC HEM A 103      -3.193  -1.328   4.854  1.00  1.00           C  
HETATM 1184  C1D HEM A 103      -7.147  -2.319   0.849  1.00  1.00           C  
HETATM 1185  C2D HEM A 103      -6.970  -1.967  -0.540  1.00  1.00           C  
HETATM 1186  C3D HEM A 103      -7.981  -2.541  -1.227  1.00  1.00           C  
HETATM 1187  C4D HEM A 103      -8.793  -3.254  -0.270  1.00  1.00           C  
HETATM 1188  CMD HEM A 103      -5.855  -1.117  -1.076  1.00  1.00           C  
HETATM 1189  CAD HEM A 103      -8.249  -2.477  -2.702  1.00  1.00           C  
HETATM 1190  CBD HEM A 103      -9.202  -1.358  -3.112  1.00  1.00           C  
HETATM 1191  CGD HEM A 103     -10.599  -1.899  -3.381  1.00  1.00           C  
HETATM 1192  O1D HEM A 103     -11.541  -1.375  -2.748  1.00  1.00           O  
HETATM 1193  O2D HEM A 103     -10.698  -2.825  -4.214  1.00  1.00           O  
HETATM 1194  NA  HEM A 103     -10.683  -4.478   1.710  1.00  1.00           N  
HETATM 1195  NB  HEM A 103      -9.998  -4.303   4.470  1.00  1.00           N  
HETATM 1196  NC  HEM A 103      -7.483  -3.036   3.736  1.00  1.00           N  
HETATM 1197  ND  HEM A 103      -8.271  -3.111   1.004  1.00  1.00           N  
HETATM 1198 FE   HEM A 103      -8.970  -3.750   2.715  1.00  1.00          FE  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -1.079  14.640  -5.957  1.00  1.00           N  
ATOM      2  CA  ALA A   1       0.176  14.889  -6.647  1.00  1.00           C  
ATOM      3  C   ALA A   1       0.969  13.583  -6.740  1.00  1.00           C  
ATOM      4  O   ALA A   1       0.579  12.666  -7.460  1.00  1.00           O  
ATOM      5  CB  ALA A   1       0.949  15.990  -5.919  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -0.989  14.396  -4.991  1.00  1.00           H  
ATOM      7  HA  ALA A   1      -0.062  15.233  -7.653  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       1.047  15.730  -4.865  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       1.940  16.092  -6.362  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       0.411  16.934  -6.012  1.00  1.00           H  
ATOM     11  N   ASP A   2       2.067  13.542  -6.000  1.00  1.00           N  
ATOM     12  CA  ASP A   2       2.918  12.364  -5.990  1.00  1.00           C  
ATOM     13  C   ASP A   2       2.190  11.220  -5.283  1.00  1.00           C  
ATOM     14  O   ASP A   2       2.487  10.050  -5.520  1.00  1.00           O  
ATOM     15  CB  ASP A   2       4.222  12.634  -5.236  1.00  1.00           C  
ATOM     16  CG  ASP A   2       4.934  13.932  -5.618  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       4.550  14.612  -6.581  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       5.939  14.244  -4.871  1.00  1.00           O  
ATOM     19  H   ASP A   2       2.377  14.292  -5.417  1.00  1.00           H  
ATOM     20  HA  ASP A   2       3.118  12.146  -7.039  1.00  1.00           H  
ATOM     21  HB2 ASP A   2       4.008  12.655  -4.167  1.00  1.00           H  
ATOM     22  HB3 ASP A   2       4.902  11.799  -5.407  1.00  1.00           H  
ATOM     23  HD2 ASP A   2       6.436  13.418  -4.604  1.00  1.00           H  
ATOM     24  N   ASP A   3       1.251  11.597  -4.427  1.00  1.00           N  
ATOM     25  CA  ASP A   3       0.479  10.617  -3.684  1.00  1.00           C  
ATOM     26  C   ASP A   3      -0.262   9.707  -4.666  1.00  1.00           C  
ATOM     27  O   ASP A   3      -0.104   9.837  -5.878  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -0.562  11.297  -2.793  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -1.061  10.451  -1.620  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -0.303  10.139  -0.689  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -2.302  10.105  -1.686  1.00  1.00           O  
ATOM     32  H   ASP A   3       1.017  12.551  -4.240  1.00  1.00           H  
ATOM     33  HA  ASP A   3       1.207  10.075  -3.081  1.00  1.00           H  
ATOM     34  HB2 ASP A   3      -0.135  12.220  -2.400  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -1.417  11.579  -3.407  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -2.574   9.990  -2.642  1.00  1.00           H  
ATOM     37  N   ILE A   4      -1.055   8.806  -4.104  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -1.820   7.874  -4.915  1.00  1.00           C  
ATOM     39  C   ILE A   4      -3.060   7.428  -4.138  1.00  1.00           C  
ATOM     40  O   ILE A   4      -2.964   7.052  -2.971  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -0.936   6.715  -5.379  1.00  1.00           C  
ATOM     42  CG1 ILE A   4       0.110   7.194  -6.388  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -1.782   5.567  -5.932  1.00  1.00           C  
ATOM     44  CD1 ILE A   4       0.619   6.032  -7.243  1.00  1.00           C  
ATOM     45  H   ILE A   4      -1.178   8.706  -3.117  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -2.146   8.409  -5.808  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -0.396   6.330  -4.514  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -0.323   7.960  -7.031  1.00  1.00           H  
ATOM     49 HG13 ILE A   4       0.945   7.655  -5.861  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -2.480   5.228  -5.166  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -2.338   5.912  -6.804  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -1.131   4.742  -6.221  1.00  1.00           H  
ATOM     53 HD11 ILE A   4       1.513   6.343  -7.784  1.00  1.00           H  
ATOM     54 HD12 ILE A   4       0.861   5.186  -6.599  1.00  1.00           H  
ATOM     55 HD13 ILE A   4      -0.153   5.738  -7.954  1.00  1.00           H  
ATOM     56  N   VAL A   5      -4.197   7.485  -4.817  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -5.455   7.091  -4.204  1.00  1.00           C  
ATOM     58  C   VAL A   5      -6.005   5.860  -4.926  1.00  1.00           C  
ATOM     59  O   VAL A   5      -5.890   5.747  -6.146  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -6.429   8.271  -4.207  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -7.674   7.955  -3.375  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -5.747   9.547  -3.710  1.00  1.00           C  
ATOM     63  H   VAL A   5      -4.267   7.792  -5.766  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.247   6.827  -3.168  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -6.748   8.440  -5.235  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -7.835   8.750  -2.646  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -8.541   7.882  -4.031  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -7.532   7.008  -2.854  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -4.996   9.290  -2.962  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -5.267  10.052  -4.548  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -6.491  10.207  -3.265  1.00  1.00           H  
ATOM     72  N   PHE A   6      -6.591   4.966  -4.142  1.00  1.00           N  
ATOM     73  CA  PHE A   6      -7.160   3.747  -4.692  1.00  1.00           C  
ATOM     74  C   PHE A   6      -8.644   3.629  -4.342  1.00  1.00           C  
ATOM     75  O   PHE A   6      -8.995   3.188  -3.249  1.00  1.00           O  
ATOM     76  CB  PHE A   6      -6.404   2.577  -4.058  1.00  1.00           C  
ATOM     77  CG  PHE A   6      -4.945   2.464  -4.504  1.00  1.00           C  
ATOM     78  CD1 PHE A   6      -4.628   1.758  -5.622  1.00  1.00           C  
ATOM     79  CD2 PHE A   6      -3.965   3.071  -3.783  1.00  1.00           C  
ATOM     80  CE1 PHE A   6      -3.273   1.653  -6.036  1.00  1.00           C  
ATOM     81  CE2 PHE A   6      -2.610   2.967  -4.196  1.00  1.00           C  
ATOM     82  CZ  PHE A   6      -2.293   2.260  -5.314  1.00  1.00           C  
ATOM     83  H   PHE A   6      -6.680   5.065  -3.151  1.00  1.00           H  
ATOM     84  HA  PHE A   6      -7.045   3.796  -5.774  1.00  1.00           H  
ATOM     85  HB2 PHE A   6      -6.435   2.682  -2.974  1.00  1.00           H  
ATOM     86  HB3 PHE A   6      -6.921   1.649  -4.304  1.00  1.00           H  
ATOM     87  HD1 PHE A   6      -5.413   1.271  -6.201  1.00  1.00           H  
ATOM     88  HD2 PHE A   6      -4.219   3.638  -2.887  1.00  1.00           H  
ATOM     89  HE1 PHE A   6      -3.020   1.086  -6.932  1.00  1.00           H  
ATOM     90  HE2 PHE A   6      -1.825   3.453  -3.618  1.00  1.00           H  
ATOM     91  HZ  PHE A   6      -1.254   2.180  -5.632  1.00  1.00           H  
ATOM     92  N   LYS A   7      -9.477   4.030  -5.292  1.00  1.00           N  
ATOM     93  CA  LYS A   7     -10.916   3.975  -5.099  1.00  1.00           C  
ATOM     94  C   LYS A   7     -11.278   2.678  -4.372  1.00  1.00           C  
ATOM     95  O   LYS A   7     -10.960   1.588  -4.844  1.00  1.00           O  
ATOM     96  CB  LYS A   7     -11.643   4.156  -6.432  1.00  1.00           C  
ATOM     97  CG  LYS A   7     -11.719   5.635  -6.818  1.00  1.00           C  
ATOM     98  CD  LYS A   7     -13.164   6.138  -6.779  1.00  1.00           C  
ATOM     99  CE  LYS A   7     -13.790   6.117  -8.175  1.00  1.00           C  
ATOM    100  NZ  LYS A   7     -14.564   4.872  -8.377  1.00  1.00           N  
ATOM    101  H   LYS A   7      -9.183   4.388  -6.179  1.00  1.00           H  
ATOM    102  HA  LYS A   7     -11.193   4.816  -4.463  1.00  1.00           H  
ATOM    103  HB2 LYS A   7     -11.124   3.600  -7.213  1.00  1.00           H  
ATOM    104  HB3 LYS A   7     -12.649   3.743  -6.361  1.00  1.00           H  
ATOM    105  HG2 LYS A   7     -11.106   6.225  -6.136  1.00  1.00           H  
ATOM    106  HG3 LYS A   7     -11.309   5.775  -7.818  1.00  1.00           H  
ATOM    107  HD2 LYS A   7     -13.751   5.516  -6.104  1.00  1.00           H  
ATOM    108  HD3 LYS A   7     -13.189   7.152  -6.380  1.00  1.00           H  
ATOM    109  HE2 LYS A   7     -14.441   6.982  -8.301  1.00  1.00           H  
ATOM    110  HE3 LYS A   7     -13.009   6.194  -8.931  1.00  1.00           H  
ATOM    111  HZ1 LYS A   7     -15.534   5.061  -8.606  1.00  1.00           H  
ATOM    112  HZ2 LYS A   7     -14.189   4.311  -9.133  1.00  1.00           H  
ATOM    113  N   ALA A   8     -11.940   2.840  -3.235  1.00  1.00           N  
ATOM    114  CA  ALA A   8     -12.349   1.696  -2.439  1.00  1.00           C  
ATOM    115  C   ALA A   8     -13.852   1.784  -2.162  1.00  1.00           C  
ATOM    116  O   ALA A   8     -14.415   2.876  -2.117  1.00  1.00           O  
ATOM    117  CB  ALA A   8     -11.522   1.646  -1.153  1.00  1.00           C  
ATOM    118  H   ALA A   8     -12.195   3.730  -2.858  1.00  1.00           H  
ATOM    119  HA  ALA A   8     -12.148   0.797  -3.021  1.00  1.00           H  
ATOM    120  HB1 ALA A   8     -10.948   0.720  -1.126  1.00  1.00           H  
ATOM    121  HB2 ALA A   8     -10.841   2.497  -1.126  1.00  1.00           H  
ATOM    122  HB3 ALA A   8     -12.188   1.686  -0.290  1.00  1.00           H  
ATOM    123  N   LYS A   9     -14.458   0.619  -1.984  1.00  1.00           N  
ATOM    124  CA  LYS A   9     -15.884   0.551  -1.714  1.00  1.00           C  
ATOM    125  C   LYS A   9     -16.119   0.689  -0.208  1.00  1.00           C  
ATOM    126  O   LYS A   9     -17.213   0.410   0.280  1.00  1.00           O  
ATOM    127  CB  LYS A   9     -16.483  -0.721  -2.316  1.00  1.00           C  
ATOM    128  CG  LYS A   9     -15.907  -0.994  -3.707  1.00  1.00           C  
ATOM    129  CD  LYS A   9     -16.933  -1.698  -4.597  1.00  1.00           C  
ATOM    130  CE  LYS A   9     -17.888  -0.689  -5.237  1.00  1.00           C  
ATOM    131  NZ  LYS A   9     -19.101  -1.370  -5.741  1.00  1.00           N  
ATOM    132  H   LYS A   9     -13.992  -0.265  -2.023  1.00  1.00           H  
ATOM    133  HA  LYS A   9     -16.352   1.397  -2.216  1.00  1.00           H  
ATOM    134  HB2 LYS A   9     -16.280  -1.569  -1.661  1.00  1.00           H  
ATOM    135  HB3 LYS A   9     -17.567  -0.622  -2.380  1.00  1.00           H  
ATOM    136  HG2 LYS A   9     -15.603  -0.054  -4.169  1.00  1.00           H  
ATOM    137  HG3 LYS A   9     -15.012  -1.610  -3.619  1.00  1.00           H  
ATOM    138  HD2 LYS A   9     -16.419  -2.262  -5.375  1.00  1.00           H  
ATOM    139  HD3 LYS A   9     -17.501  -2.416  -4.005  1.00  1.00           H  
ATOM    140  HE2 LYS A   9     -18.167   0.071  -4.507  1.00  1.00           H  
ATOM    141  HE3 LYS A   9     -17.386  -0.174  -6.056  1.00  1.00           H  
ATOM    142  HZ1 LYS A   9     -19.372  -1.034  -6.659  1.00  1.00           H  
ATOM    143  HZ2 LYS A   9     -18.967  -2.372  -5.824  1.00  1.00           H  
ATOM    144  N   ASN A  10     -15.076   1.120   0.485  1.00  1.00           N  
ATOM    145  CA  ASN A  10     -15.156   1.299   1.925  1.00  1.00           C  
ATOM    146  C   ASN A  10     -14.288   2.490   2.335  1.00  1.00           C  
ATOM    147  O   ASN A  10     -13.855   2.581   3.483  1.00  1.00           O  
ATOM    148  CB  ASN A  10     -14.641   0.062   2.663  1.00  1.00           C  
ATOM    149  CG  ASN A  10     -15.703  -1.039   2.696  1.00  1.00           C  
ATOM    150  OD1 ASN A  10     -16.864  -0.826   2.388  1.00  1.00           O  
ATOM    151  ND2 ASN A  10     -15.241  -2.224   3.085  1.00  1.00           N  
ATOM    152  H   ASN A  10     -14.190   1.345   0.080  1.00  1.00           H  
ATOM    153  HA  ASN A  10     -16.213   1.461   2.135  1.00  1.00           H  
ATOM    154  HB2 ASN A  10     -13.741  -0.310   2.172  1.00  1.00           H  
ATOM    155  HB3 ASN A  10     -14.360   0.332   3.681  1.00  1.00           H  
ATOM    156 HD21 ASN A  10     -14.276  -2.331   3.324  1.00  1.00           H  
ATOM    157 HD22 ASN A  10     -15.860  -3.008   3.139  1.00  1.00           H  
ATOM    158  N   GLY A  11     -14.061   3.375   1.375  1.00  1.00           N  
ATOM    159  CA  GLY A  11     -13.252   4.556   1.623  1.00  1.00           C  
ATOM    160  C   GLY A  11     -11.920   4.476   0.876  1.00  1.00           C  
ATOM    161  O   GLY A  11     -11.253   3.442   0.898  1.00  1.00           O  
ATOM    162  H   GLY A  11     -14.417   3.294   0.444  1.00  1.00           H  
ATOM    163  HA2 GLY A  11     -13.797   5.446   1.307  1.00  1.00           H  
ATOM    164  HA3 GLY A  11     -13.068   4.658   2.692  1.00  1.00           H  
ATOM    165  N   ASP A  12     -11.571   5.580   0.231  1.00  1.00           N  
ATOM    166  CA  ASP A  12     -10.330   5.647  -0.521  1.00  1.00           C  
ATOM    167  C   ASP A  12      -9.172   5.200   0.373  1.00  1.00           C  
ATOM    168  O   ASP A  12      -9.137   5.526   1.559  1.00  1.00           O  
ATOM    169  CB  ASP A  12     -10.045   7.076  -0.987  1.00  1.00           C  
ATOM    170  CG  ASP A  12     -10.280   7.330  -2.477  1.00  1.00           C  
ATOM    171  OD1 ASP A  12     -10.098   6.434  -3.315  1.00  1.00           O  
ATOM    172  OD2 ASP A  12     -10.674   8.523  -2.771  1.00  1.00           O  
ATOM    173  H   ASP A  12     -12.119   6.416   0.218  1.00  1.00           H  
ATOM    174  HA  ASP A  12     -10.477   4.985  -1.375  1.00  1.00           H  
ATOM    175  HB2 ASP A  12     -10.670   7.760  -0.414  1.00  1.00           H  
ATOM    176  HB3 ASP A  12      -9.008   7.318  -0.752  1.00  1.00           H  
ATOM    177  HD2 ASP A  12     -11.637   8.636  -2.526  1.00  1.00           H  
ATOM    178  N   VAL A  13      -8.251   4.462  -0.230  1.00  1.00           N  
ATOM    179  CA  VAL A  13      -7.094   3.968   0.497  1.00  1.00           C  
ATOM    180  C   VAL A  13      -5.854   4.756   0.071  1.00  1.00           C  
ATOM    181  O   VAL A  13      -5.204   4.412  -0.915  1.00  1.00           O  
ATOM    182  CB  VAL A  13      -6.946   2.460   0.283  1.00  1.00           C  
ATOM    183  CG1 VAL A  13      -5.498   2.015   0.496  1.00  1.00           C  
ATOM    184  CG2 VAL A  13      -7.899   1.682   1.192  1.00  1.00           C  
ATOM    185  H   VAL A  13      -8.287   4.202  -1.195  1.00  1.00           H  
ATOM    186  HA  VAL A  13      -7.273   4.142   1.558  1.00  1.00           H  
ATOM    187  HB  VAL A  13      -7.216   2.240  -0.750  1.00  1.00           H  
ATOM    188 HG11 VAL A  13      -5.007   1.901  -0.470  1.00  1.00           H  
ATOM    189 HG12 VAL A  13      -4.971   2.766   1.085  1.00  1.00           H  
ATOM    190 HG13 VAL A  13      -5.485   1.063   1.026  1.00  1.00           H  
ATOM    191 HG21 VAL A  13      -7.321   1.060   1.877  1.00  1.00           H  
ATOM    192 HG22 VAL A  13      -8.509   2.381   1.764  1.00  1.00           H  
ATOM    193 HG23 VAL A  13      -8.546   1.049   0.585  1.00  1.00           H  
ATOM    194  N   LYS A  14      -5.564   5.799   0.834  1.00  1.00           N  
ATOM    195  CA  LYS A  14      -4.413   6.640   0.548  1.00  1.00           C  
ATOM    196  C   LYS A  14      -3.131   5.836   0.775  1.00  1.00           C  
ATOM    197  O   LYS A  14      -3.052   5.037   1.707  1.00  1.00           O  
ATOM    198  CB  LYS A  14      -4.480   7.934   1.360  1.00  1.00           C  
ATOM    199  CG  LYS A  14      -4.418   9.159   0.445  1.00  1.00           C  
ATOM    200  CD  LYS A  14      -3.539  10.254   1.054  1.00  1.00           C  
ATOM    201  CE  LYS A  14      -4.369  11.206   1.918  1.00  1.00           C  
ATOM    202  NZ  LYS A  14      -3.559  11.720   3.045  1.00  1.00           N  
ATOM    203  H   LYS A  14      -6.098   6.073   1.634  1.00  1.00           H  
ATOM    204  HA  LYS A  14      -4.465   6.917  -0.505  1.00  1.00           H  
ATOM    205  HB2 LYS A  14      -5.402   7.957   1.942  1.00  1.00           H  
ATOM    206  HB3 LYS A  14      -3.654   7.965   2.071  1.00  1.00           H  
ATOM    207  HG2 LYS A  14      -4.024   8.870  -0.529  1.00  1.00           H  
ATOM    208  HG3 LYS A  14      -5.424   9.545   0.280  1.00  1.00           H  
ATOM    209  HD2 LYS A  14      -2.753   9.801   1.657  1.00  1.00           H  
ATOM    210  HD3 LYS A  14      -3.048  10.814   0.259  1.00  1.00           H  
ATOM    211  HE2 LYS A  14      -4.728  12.037   1.312  1.00  1.00           H  
ATOM    212  HE3 LYS A  14      -5.247  10.687   2.301  1.00  1.00           H  
ATOM    213  HZ1 LYS A  14      -4.135  11.984   3.837  1.00  1.00           H  
ATOM    214  HZ2 LYS A  14      -2.896  11.032   3.382  1.00  1.00           H  
ATOM    215  N   PHE A  15      -2.159   6.076  -0.092  1.00  1.00           N  
ATOM    216  CA  PHE A  15      -0.885   5.384   0.002  1.00  1.00           C  
ATOM    217  C   PHE A  15       0.264   6.287  -0.452  1.00  1.00           C  
ATOM    218  O   PHE A  15       0.409   6.618  -1.627  1.00  1.00           O  
ATOM    219  CB  PHE A  15      -0.963   4.172  -0.928  1.00  1.00           C  
ATOM    220  CG  PHE A  15       0.284   3.286  -0.902  1.00  1.00           C  
ATOM    221  CD1 PHE A  15       0.950   3.084   0.267  1.00  1.00           C  
ATOM    222  CD2 PHE A  15       0.725   2.699  -2.046  1.00  1.00           C  
ATOM    223  CE1 PHE A  15       2.108   2.262   0.291  1.00  1.00           C  
ATOM    224  CE2 PHE A  15       1.883   1.877  -2.022  1.00  1.00           C  
ATOM    225  CZ  PHE A  15       2.549   1.675  -0.854  1.00  1.00           C  
ATOM    226  H   PHE A  15      -2.232   6.727  -0.848  1.00  1.00           H  
ATOM    227  HA  PHE A  15      -0.740   5.114   1.048  1.00  1.00           H  
ATOM    228  HB2 PHE A  15      -1.830   3.571  -0.652  1.00  1.00           H  
ATOM    229  HB3 PHE A  15      -1.128   4.519  -1.948  1.00  1.00           H  
ATOM    230  HD1 PHE A  15       0.596   3.554   1.184  1.00  1.00           H  
ATOM    231  HD2 PHE A  15       0.191   2.861  -2.983  1.00  1.00           H  
ATOM    232  HE1 PHE A  15       2.642   2.100   1.227  1.00  1.00           H  
ATOM    233  HE2 PHE A  15       2.237   1.407  -2.940  1.00  1.00           H  
ATOM    234  HZ  PHE A  15       3.438   1.044  -0.835  1.00  1.00           H  
ATOM    235  N   PRO A  16       1.089   6.683   0.520  1.00  1.00           N  
ATOM    236  CA  PRO A  16       2.239   7.537   0.316  1.00  1.00           C  
ATOM    237  C   PRO A  16       3.259   6.820  -0.557  1.00  1.00           C  
ATOM    238  O   PRO A  16       4.070   6.064  -0.024  1.00  1.00           O  
ATOM    239  CB  PRO A  16       2.796   7.785   1.717  1.00  1.00           C  
ATOM    240  CG  PRO A  16       1.737   7.370   2.682  1.00  1.00           C  
ATOM    241  CD  PRO A  16       0.948   6.314   1.912  1.00  1.00           C  
ATOM    242  HA  PRO A  16       1.950   8.479  -0.150  1.00  1.00           H  
ATOM    243  HB2 PRO A  16       3.702   7.212   1.909  1.00  1.00           H  
ATOM    244  HB3 PRO A  16       2.979   8.852   1.845  1.00  1.00           H  
ATOM    245  HG2 PRO A  16       2.087   6.943   3.621  1.00  1.00           H  
ATOM    246  HG3 PRO A  16       1.153   8.273   2.862  1.00  1.00           H  
ATOM    247  HD2 PRO A  16       1.344   5.316   2.103  1.00  1.00           H  
ATOM    248  HD3 PRO A  16      -0.105   6.364   2.189  1.00  1.00           H  
ATOM    249  N   HIS A  17       3.201   7.061  -1.858  1.00  1.00           N  
ATOM    250  CA  HIS A  17       4.128   6.426  -2.779  1.00  1.00           C  
ATOM    251  C   HIS A  17       5.523   7.029  -2.601  1.00  1.00           C  
ATOM    252  O   HIS A  17       6.480   6.314  -2.311  1.00  1.00           O  
ATOM    253  CB  HIS A  17       3.618   6.525  -4.218  1.00  1.00           C  
ATOM    254  CG  HIS A  17       4.345   5.628  -5.191  1.00  1.00           C  
ATOM    255  ND1 HIS A  17       5.259   6.106  -6.114  1.00  1.00           N  
ATOM    256  CD2 HIS A  17       4.285   4.277  -5.374  1.00  1.00           C  
ATOM    257  CE1 HIS A  17       5.720   5.082  -6.815  1.00  1.00           C  
ATOM    258  NE2 HIS A  17       5.115   3.949  -6.356  1.00  1.00           N  
ATOM    259  H   HIS A  17       2.538   7.677  -2.284  1.00  1.00           H  
ATOM    260  HA  HIS A  17       4.162   5.370  -2.510  1.00  1.00           H  
ATOM    261  HB2 HIS A  17       2.557   6.277  -4.235  1.00  1.00           H  
ATOM    262  HB3 HIS A  17       3.710   7.558  -4.555  1.00  1.00           H  
ATOM    263  HD1 HIS A  17       5.526   7.063  -6.231  1.00  1.00           H  
ATOM    264  HD2 HIS A  17       3.660   3.585  -4.809  1.00  1.00           H  
ATOM    265  HE1 HIS A  17       6.455   5.135  -7.619  1.00  1.00           H  
ATOM    266  N   LYS A  18       5.593   8.340  -2.783  1.00  1.00           N  
ATOM    267  CA  LYS A  18       6.855   9.048  -2.647  1.00  1.00           C  
ATOM    268  C   LYS A  18       7.408   8.827  -1.237  1.00  1.00           C  
ATOM    269  O   LYS A  18       8.610   8.635  -1.062  1.00  1.00           O  
ATOM    270  CB  LYS A  18       6.684  10.522  -3.017  1.00  1.00           C  
ATOM    271  CG  LYS A  18       8.041  11.222  -3.122  1.00  1.00           C  
ATOM    272  CD  LYS A  18       8.677  10.980  -4.493  1.00  1.00           C  
ATOM    273  CE  LYS A  18       8.891  12.298  -5.238  1.00  1.00           C  
ATOM    274  NZ  LYS A  18      10.176  12.276  -5.973  1.00  1.00           N  
ATOM    275  H   LYS A  18       4.810   8.914  -3.019  1.00  1.00           H  
ATOM    276  HA  LYS A  18       7.552   8.614  -3.363  1.00  1.00           H  
ATOM    277  HB2 LYS A  18       6.154  10.604  -3.966  1.00  1.00           H  
ATOM    278  HB3 LYS A  18       6.072  11.021  -2.266  1.00  1.00           H  
ATOM    279  HG2 LYS A  18       7.916  12.292  -2.959  1.00  1.00           H  
ATOM    280  HG3 LYS A  18       8.705  10.855  -2.339  1.00  1.00           H  
ATOM    281  HD2 LYS A  18       9.632  10.469  -4.369  1.00  1.00           H  
ATOM    282  HD3 LYS A  18       8.039  10.323  -5.083  1.00  1.00           H  
ATOM    283  HE2 LYS A  18       8.070  12.467  -5.935  1.00  1.00           H  
ATOM    284  HE3 LYS A  18       8.885  13.128  -4.531  1.00  1.00           H  
ATOM    285  HZ1 LYS A  18      10.940  11.948  -5.393  1.00  1.00           H  
ATOM    286  HZ2 LYS A  18      10.140  11.666  -6.783  1.00  1.00           H  
ATOM    287  N   ALA A  19       6.504   8.863  -0.269  1.00  1.00           N  
ATOM    288  CA  ALA A  19       6.887   8.669   1.119  1.00  1.00           C  
ATOM    289  C   ALA A  19       7.483   7.270   1.289  1.00  1.00           C  
ATOM    290  O   ALA A  19       8.571   7.118   1.841  1.00  1.00           O  
ATOM    291  CB  ALA A  19       5.673   8.900   2.021  1.00  1.00           C  
ATOM    292  H   ALA A  19       5.529   9.019  -0.420  1.00  1.00           H  
ATOM    293  HA  ALA A  19       7.649   9.411   1.360  1.00  1.00           H  
ATOM    294  HB1 ALA A  19       4.829   9.233   1.416  1.00  1.00           H  
ATOM    295  HB2 ALA A  19       5.413   7.969   2.525  1.00  1.00           H  
ATOM    296  HB3 ALA A  19       5.911   9.661   2.763  1.00  1.00           H  
ATOM    297  N   HIS A  20       6.742   6.284   0.805  1.00  1.00           N  
ATOM    298  CA  HIS A  20       7.183   4.902   0.897  1.00  1.00           C  
ATOM    299  C   HIS A  20       8.455   4.714   0.068  1.00  1.00           C  
ATOM    300  O   HIS A  20       9.142   3.701   0.199  1.00  1.00           O  
ATOM    301  CB  HIS A  20       6.062   3.946   0.487  1.00  1.00           C  
ATOM    302  CG  HIS A  20       5.133   3.568   1.616  1.00  1.00           C  
ATOM    303  ND1 HIS A  20       4.148   4.415   2.092  1.00  1.00           N  
ATOM    304  CD2 HIS A  20       5.051   2.426   2.358  1.00  1.00           C  
ATOM    305  CE1 HIS A  20       3.507   3.800   3.076  1.00  1.00           C  
ATOM    306  NE2 HIS A  20       4.069   2.568   3.239  1.00  1.00           N  
ATOM    307  H   HIS A  20       5.858   6.416   0.358  1.00  1.00           H  
ATOM    308  HA  HIS A  20       7.412   4.716   1.946  1.00  1.00           H  
ATOM    309  HB2 HIS A  20       5.478   4.406  -0.311  1.00  1.00           H  
ATOM    310  HB3 HIS A  20       6.504   3.039   0.075  1.00  1.00           H  
ATOM    311  HD1 HIS A  20       3.952   5.334   1.751  1.00  1.00           H  
ATOM    312  HD2 HIS A  20       5.684   1.546   2.245  1.00  1.00           H  
ATOM    313  HE1 HIS A  20       2.677   4.208   3.653  1.00  1.00           H  
ATOM    314  N   GLN A  21       8.732   5.705  -0.766  1.00  1.00           N  
ATOM    315  CA  GLN A  21       9.910   5.661  -1.615  1.00  1.00           C  
ATOM    316  C   GLN A  21      11.136   6.164  -0.850  1.00  1.00           C  
ATOM    317  O   GLN A  21      12.267   5.999  -1.304  1.00  1.00           O  
ATOM    318  CB  GLN A  21       9.694   6.471  -2.895  1.00  1.00           C  
ATOM    319  CG  GLN A  21       8.625   5.824  -3.779  1.00  1.00           C  
ATOM    320  CD  GLN A  21       9.259   5.115  -4.977  1.00  1.00           C  
ATOM    321  OE1 GLN A  21      10.275   4.449  -4.870  1.00  1.00           O  
ATOM    322  NE2 GLN A  21       8.604   5.294  -6.121  1.00  1.00           N  
ATOM    323  H   GLN A  21       8.169   6.525  -0.866  1.00  1.00           H  
ATOM    324  HA  GLN A  21      10.041   4.611  -1.875  1.00  1.00           H  
ATOM    325  HB2 GLN A  21       9.394   7.487  -2.641  1.00  1.00           H  
ATOM    326  HB3 GLN A  21      10.631   6.543  -3.447  1.00  1.00           H  
ATOM    327  HG2 GLN A  21       8.047   5.110  -3.192  1.00  1.00           H  
ATOM    328  HG3 GLN A  21       7.928   6.586  -4.129  1.00  1.00           H  
ATOM    329 HE21 GLN A  21       7.775   5.853  -6.140  1.00  1.00           H  
ATOM    330 HE22 GLN A  21       8.941   4.870  -6.961  1.00  1.00           H  
ATOM    331  N   LYS A  22      10.870   6.767   0.300  1.00  1.00           N  
ATOM    332  CA  LYS A  22      11.937   7.294   1.133  1.00  1.00           C  
ATOM    333  C   LYS A  22      12.088   6.417   2.377  1.00  1.00           C  
ATOM    334  O   LYS A  22      13.140   6.413   3.014  1.00  1.00           O  
ATOM    335  CB  LYS A  22      11.690   8.771   1.448  1.00  1.00           C  
ATOM    336  CG  LYS A  22      12.960   9.597   1.233  1.00  1.00           C  
ATOM    337  CD  LYS A  22      13.186  10.567   2.394  1.00  1.00           C  
ATOM    338  CE  LYS A  22      14.573  11.208   2.311  1.00  1.00           C  
ATOM    339  NZ  LYS A  22      15.447  10.693   3.388  1.00  1.00           N  
ATOM    340  H   LYS A  22       9.947   6.897   0.662  1.00  1.00           H  
ATOM    341  HA  LYS A  22      12.860   7.238   0.556  1.00  1.00           H  
ATOM    342  HB2 LYS A  22      10.891   9.154   0.814  1.00  1.00           H  
ATOM    343  HB3 LYS A  22      11.355   8.875   2.480  1.00  1.00           H  
ATOM    344  HG2 LYS A  22      13.819   8.932   1.137  1.00  1.00           H  
ATOM    345  HG3 LYS A  22      12.882  10.153   0.299  1.00  1.00           H  
ATOM    346  HD2 LYS A  22      12.421  11.344   2.378  1.00  1.00           H  
ATOM    347  HD3 LYS A  22      13.082  10.038   3.341  1.00  1.00           H  
ATOM    348  HE2 LYS A  22      15.020  10.997   1.339  1.00  1.00           H  
ATOM    349  HE3 LYS A  22      14.485  12.291   2.393  1.00  1.00           H  
ATOM    350  HZ1 LYS A  22      15.220   9.736   3.636  1.00  1.00           H  
ATOM    351  HZ2 LYS A  22      16.425  10.702   3.121  1.00  1.00           H  
ATOM    352  N   ALA A  23      11.021   5.693   2.685  1.00  1.00           N  
ATOM    353  CA  ALA A  23      11.023   4.814   3.841  1.00  1.00           C  
ATOM    354  C   ALA A  23      11.638   3.468   3.453  1.00  1.00           C  
ATOM    355  O   ALA A  23      12.480   2.935   4.174  1.00  1.00           O  
ATOM    356  CB  ALA A  23       9.596   4.670   4.375  1.00  1.00           C  
ATOM    357  H   ALA A  23      10.170   5.702   2.161  1.00  1.00           H  
ATOM    358  HA  ALA A  23      11.640   5.277   4.611  1.00  1.00           H  
ATOM    359  HB1 ALA A  23       9.545   3.817   5.052  1.00  1.00           H  
ATOM    360  HB2 ALA A  23       9.315   5.577   4.910  1.00  1.00           H  
ATOM    361  HB3 ALA A  23       8.910   4.513   3.542  1.00  1.00           H  
ATOM    362  N   VAL A  24      11.194   2.957   2.313  1.00  1.00           N  
ATOM    363  CA  VAL A  24      11.691   1.684   1.820  1.00  1.00           C  
ATOM    364  C   VAL A  24      12.581   1.927   0.600  1.00  1.00           C  
ATOM    365  O   VAL A  24      12.289   2.746  -0.269  1.00  1.00           O  
ATOM    366  CB  VAL A  24      10.520   0.743   1.528  1.00  1.00           C  
ATOM    367  CG1 VAL A  24      11.013  -0.579   0.938  1.00  1.00           C  
ATOM    368  CG2 VAL A  24       9.681   0.505   2.785  1.00  1.00           C  
ATOM    369  H   VAL A  24      10.509   3.398   1.733  1.00  1.00           H  
ATOM    370  HA  VAL A  24      12.293   1.237   2.611  1.00  1.00           H  
ATOM    371  HB  VAL A  24       9.881   1.224   0.786  1.00  1.00           H  
ATOM    372 HG11 VAL A  24      11.415  -1.205   1.735  1.00  1.00           H  
ATOM    373 HG12 VAL A  24      10.182  -1.094   0.455  1.00  1.00           H  
ATOM    374 HG13 VAL A  24      11.794  -0.381   0.204  1.00  1.00           H  
ATOM    375 HG21 VAL A  24       8.623   0.532   2.526  1.00  1.00           H  
ATOM    376 HG22 VAL A  24       9.927  -0.470   3.206  1.00  1.00           H  
ATOM    377 HG23 VAL A  24       9.896   1.282   3.518  1.00  1.00           H  
ATOM    378  N   PRO A  25      13.690   1.186   0.554  1.00  1.00           N  
ATOM    379  CA  PRO A  25      14.672   1.250  -0.507  1.00  1.00           C  
ATOM    380  C   PRO A  25      14.216   0.391  -1.677  1.00  1.00           C  
ATOM    381  O   PRO A  25      13.405   0.858  -2.476  1.00  1.00           O  
ATOM    382  CB  PRO A  25      15.954   0.697   0.112  1.00  1.00           C  
ATOM    383  CG  PRO A  25      15.394  -0.362   1.074  1.00  1.00           C  
ATOM    384  CD  PRO A  25      14.065   0.213   1.559  1.00  1.00           C  
ATOM    385  HA  PRO A  25      14.823   2.278  -0.839  1.00  1.00           H  
ATOM    386  HB2 PRO A  25      16.612   0.248  -0.632  1.00  1.00           H  
ATOM    387  HB3 PRO A  25      16.467   1.496   0.648  1.00  1.00           H  
ATOM    388  HG2 PRO A  25      15.281  -1.433   0.905  1.00  1.00           H  
ATOM    389  HG3 PRO A  25      16.209  -0.164   1.770  1.00  1.00           H  
ATOM    390  HD2 PRO A  25      13.314  -0.571   1.656  1.00  1.00           H  
ATOM    391  HD3 PRO A  25      14.208   0.722   2.512  1.00  1.00           H  
ATOM    392  N   ASP A  26      14.735  -0.825  -1.759  1.00  1.00           N  
ATOM    393  CA  ASP A  26      14.367  -1.725  -2.839  1.00  1.00           C  
ATOM    394  C   ASP A  26      12.869  -1.590  -3.121  1.00  1.00           C  
ATOM    395  O   ASP A  26      12.049  -1.712  -2.213  1.00  1.00           O  
ATOM    396  CB  ASP A  26      14.648  -3.181  -2.463  1.00  1.00           C  
ATOM    397  CG  ASP A  26      14.184  -4.215  -3.490  1.00  1.00           C  
ATOM    398  OD1 ASP A  26      13.193  -4.929  -3.276  1.00  1.00           O  
ATOM    399  OD2 ASP A  26      14.896  -4.274  -4.564  1.00  1.00           O  
ATOM    400  H   ASP A  26      15.394  -1.197  -1.105  1.00  1.00           H  
ATOM    401  HA  ASP A  26      14.980  -1.420  -3.687  1.00  1.00           H  
ATOM    402  HB2 ASP A  26      15.720  -3.300  -2.308  1.00  1.00           H  
ATOM    403  HB3 ASP A  26      14.163  -3.395  -1.510  1.00  1.00           H  
ATOM    404  HD2 ASP A  26      14.380  -3.907  -5.338  1.00  1.00           H  
ATOM    405  N   CYS A  27      12.558  -1.341  -4.385  1.00  1.00           N  
ATOM    406  CA  CYS A  27      11.173  -1.189  -4.798  1.00  1.00           C  
ATOM    407  C   CYS A  27      10.644  -2.561  -5.221  1.00  1.00           C  
ATOM    408  O   CYS A  27       9.435  -2.784  -5.241  1.00  1.00           O  
ATOM    409  CB  CYS A  27      11.027  -0.152  -5.914  1.00  1.00           C  
ATOM    410  SG  CYS A  27      11.544   1.544  -5.458  1.00  1.00           S  
ATOM    411  H   CYS A  27      13.231  -1.244  -5.118  1.00  1.00           H  
ATOM    412  HA  CYS A  27      10.627  -0.813  -3.932  1.00  1.00           H  
ATOM    413  HB2 CYS A  27      11.614  -0.477  -6.772  1.00  1.00           H  
ATOM    414  HB3 CYS A  27       9.984  -0.125  -6.232  1.00  1.00           H  
ATOM    415  N   LYS A  28      11.576  -3.443  -5.549  1.00  1.00           N  
ATOM    416  CA  LYS A  28      11.219  -4.787  -5.970  1.00  1.00           C  
ATOM    417  C   LYS A  28      10.257  -5.398  -4.949  1.00  1.00           C  
ATOM    418  O   LYS A  28       9.485  -6.298  -5.279  1.00  1.00           O  
ATOM    419  CB  LYS A  28      12.476  -5.626  -6.209  1.00  1.00           C  
ATOM    420  CG  LYS A  28      13.174  -5.212  -7.506  1.00  1.00           C  
ATOM    421  CD  LYS A  28      13.505  -6.434  -8.365  1.00  1.00           C  
ATOM    422  CE  LYS A  28      14.957  -6.391  -8.843  1.00  1.00           C  
ATOM    423  NZ  LYS A  28      15.258  -7.563  -9.696  1.00  1.00           N  
ATOM    424  H   LYS A  28      12.558  -3.253  -5.530  1.00  1.00           H  
ATOM    425  HA  LYS A  28      10.702  -4.703  -6.926  1.00  1.00           H  
ATOM    426  HB2 LYS A  28      13.162  -5.508  -5.370  1.00  1.00           H  
ATOM    427  HB3 LYS A  28      12.210  -6.682  -6.255  1.00  1.00           H  
ATOM    428  HG2 LYS A  28      12.532  -4.532  -8.067  1.00  1.00           H  
ATOM    429  HG3 LYS A  28      14.089  -4.667  -7.274  1.00  1.00           H  
ATOM    430  HD2 LYS A  28      13.335  -7.344  -7.789  1.00  1.00           H  
ATOM    431  HD3 LYS A  28      12.836  -6.471  -9.224  1.00  1.00           H  
ATOM    432  HE2 LYS A  28      15.135  -5.472  -9.403  1.00  1.00           H  
ATOM    433  HE3 LYS A  28      15.629  -6.376  -7.985  1.00  1.00           H  
ATOM    434  HZ1 LYS A  28      15.553  -7.290 -10.626  1.00  1.00           H  
ATOM    435  HZ2 LYS A  28      16.000  -8.134  -9.308  1.00  1.00           H  
ATOM    436  N   LYS A  29      10.335  -4.886  -3.730  1.00  1.00           N  
ATOM    437  CA  LYS A  29       9.480  -5.370  -2.659  1.00  1.00           C  
ATOM    438  C   LYS A  29       8.018  -5.088  -3.012  1.00  1.00           C  
ATOM    439  O   LYS A  29       7.117  -5.780  -2.540  1.00  1.00           O  
ATOM    440  CB  LYS A  29       9.914  -4.776  -1.317  1.00  1.00           C  
ATOM    441  CG  LYS A  29      11.170  -5.473  -0.790  1.00  1.00           C  
ATOM    442  CD  LYS A  29      10.896  -6.949  -0.498  1.00  1.00           C  
ATOM    443  CE  LYS A  29      11.618  -7.850  -1.502  1.00  1.00           C  
ATOM    444  NZ  LYS A  29      11.437  -9.275  -1.144  1.00  1.00           N  
ATOM    445  H   LYS A  29      10.965  -4.155  -3.470  1.00  1.00           H  
ATOM    446  HA  LYS A  29       9.618  -6.449  -2.593  1.00  1.00           H  
ATOM    447  HB2 LYS A  29      10.107  -3.709  -1.433  1.00  1.00           H  
ATOM    448  HB3 LYS A  29       9.106  -4.877  -0.593  1.00  1.00           H  
ATOM    449  HG2 LYS A  29      11.973  -5.386  -1.522  1.00  1.00           H  
ATOM    450  HG3 LYS A  29      11.512  -4.976   0.118  1.00  1.00           H  
ATOM    451  HD2 LYS A  29      11.223  -7.191   0.513  1.00  1.00           H  
ATOM    452  HD3 LYS A  29       9.824  -7.139  -0.540  1.00  1.00           H  
ATOM    453  HE2 LYS A  29      11.232  -7.669  -2.505  1.00  1.00           H  
ATOM    454  HE3 LYS A  29      12.680  -7.606  -1.520  1.00  1.00           H  
ATOM    455  HZ1 LYS A  29      12.220  -9.634  -0.609  1.00  1.00           H  
ATOM    456  HZ2 LYS A  29      10.606  -9.423  -0.583  1.00  1.00           H  
ATOM    457  N   CYS A  30       7.828  -4.071  -3.839  1.00  1.00           N  
ATOM    458  CA  CYS A  30       6.491  -3.689  -4.261  1.00  1.00           C  
ATOM    459  C   CYS A  30       6.375  -3.931  -5.767  1.00  1.00           C  
ATOM    460  O   CYS A  30       5.331  -4.367  -6.251  1.00  1.00           O  
ATOM    461  CB  CYS A  30       6.173  -2.240  -3.889  1.00  1.00           C  
ATOM    462  SG  CYS A  30       5.968  -2.088  -2.077  1.00  1.00           S  
ATOM    463  H   CYS A  30       8.566  -3.513  -4.219  1.00  1.00           H  
ATOM    464  HA  CYS A  30       5.796  -4.325  -3.712  1.00  1.00           H  
ATOM    465  HB2 CYS A  30       6.974  -1.584  -4.229  1.00  1.00           H  
ATOM    466  HB3 CYS A  30       5.262  -1.917  -4.395  1.00  1.00           H  
ATOM    467  N   HIS A  31       7.461  -3.638  -6.467  1.00  1.00           N  
ATOM    468  CA  HIS A  31       7.494  -3.818  -7.908  1.00  1.00           C  
ATOM    469  C   HIS A  31       8.439  -4.969  -8.260  1.00  1.00           C  
ATOM    470  O   HIS A  31       9.539  -4.742  -8.761  1.00  1.00           O  
ATOM    471  CB  HIS A  31       7.864  -2.511  -8.611  1.00  1.00           C  
ATOM    472  CG  HIS A  31       6.886  -1.386  -8.370  1.00  1.00           C  
ATOM    473  ND1 HIS A  31       5.570  -1.433  -8.796  1.00  1.00           N  
ATOM    474  CD2 HIS A  31       7.045  -0.185  -7.743  1.00  1.00           C  
ATOM    475  CE1 HIS A  31       4.974  -0.305  -8.437  1.00  1.00           C  
ATOM    476  NE2 HIS A  31       5.890   0.467  -7.785  1.00  1.00           N  
ATOM    477  H   HIS A  31       8.306  -3.284  -6.065  1.00  1.00           H  
ATOM    478  HA  HIS A  31       6.482  -4.085  -8.213  1.00  1.00           H  
ATOM    479  HB2 HIS A  31       8.853  -2.197  -8.275  1.00  1.00           H  
ATOM    480  HB3 HIS A  31       7.935  -2.694  -9.683  1.00  1.00           H  
ATOM    481  HD1 HIS A  31       5.142  -2.189  -9.291  1.00  1.00           H  
ATOM    482  HD2 HIS A  31       7.966   0.177  -7.285  1.00  1.00           H  
ATOM    483  HE1 HIS A  31       3.934  -0.041  -8.629  1.00  1.00           H  
ATOM    484  N   GLU A  32       7.976  -6.179  -7.983  1.00  1.00           N  
ATOM    485  CA  GLU A  32       8.767  -7.365  -8.264  1.00  1.00           C  
ATOM    486  C   GLU A  32       9.004  -7.501  -9.769  1.00  1.00           C  
ATOM    487  O   GLU A  32      10.083  -7.906 -10.197  1.00  1.00           O  
ATOM    488  CB  GLU A  32       8.094  -8.618  -7.700  1.00  1.00           C  
ATOM    489  CG  GLU A  32       6.653  -8.740  -8.200  1.00  1.00           C  
ATOM    490  CD  GLU A  32       6.518  -9.883  -9.208  1.00  1.00           C  
ATOM    491  OE1 GLU A  32       5.703 -10.796  -9.005  1.00  1.00           O  
ATOM    492  OE2 GLU A  32       7.296  -9.800 -10.234  1.00  1.00           O  
ATOM    493  H   GLU A  32       7.080  -6.355  -7.575  1.00  1.00           H  
ATOM    494  HA  GLU A  32       9.716  -7.208  -7.752  1.00  1.00           H  
ATOM    495  HB2 GLU A  32       8.660  -9.502  -7.992  1.00  1.00           H  
ATOM    496  HB3 GLU A  32       8.102  -8.581  -6.610  1.00  1.00           H  
ATOM    497  HG2 GLU A  32       5.985  -8.913  -7.357  1.00  1.00           H  
ATOM    498  HG3 GLU A  32       6.345  -7.803  -8.664  1.00  1.00           H  
ATOM    499  HE2 GLU A  32       8.251  -9.778  -9.938  1.00  1.00           H  
ATOM    500  N   LYS A  33       7.977  -7.153 -10.531  1.00  1.00           N  
ATOM    501  CA  LYS A  33       8.060  -7.231 -11.980  1.00  1.00           C  
ATOM    502  C   LYS A  33       8.386  -5.846 -12.543  1.00  1.00           C  
ATOM    503  O   LYS A  33       7.834  -5.443 -13.566  1.00  1.00           O  
ATOM    504  CB  LYS A  33       6.784  -7.845 -12.557  1.00  1.00           C  
ATOM    505  CG  LYS A  33       5.680  -6.794 -12.689  1.00  1.00           C  
ATOM    506  CD  LYS A  33       5.287  -6.592 -14.154  1.00  1.00           C  
ATOM    507  CE  LYS A  33       4.172  -5.553 -14.284  1.00  1.00           C  
ATOM    508  NZ  LYS A  33       3.185  -5.976 -15.303  1.00  1.00           N  
ATOM    509  H   LYS A  33       7.102  -6.824 -10.175  1.00  1.00           H  
ATOM    510  HA  LYS A  33       8.881  -7.905 -12.224  1.00  1.00           H  
ATOM    511  HB2 LYS A  33       6.994  -8.281 -13.534  1.00  1.00           H  
ATOM    512  HB3 LYS A  33       6.443  -8.657 -11.915  1.00  1.00           H  
ATOM    513  HG2 LYS A  33       4.807  -7.103 -12.114  1.00  1.00           H  
ATOM    514  HG3 LYS A  33       6.021  -5.849 -12.267  1.00  1.00           H  
ATOM    515  HD2 LYS A  33       6.157  -6.271 -14.727  1.00  1.00           H  
ATOM    516  HD3 LYS A  33       4.957  -7.540 -14.580  1.00  1.00           H  
ATOM    517  HE2 LYS A  33       3.676  -5.420 -13.323  1.00  1.00           H  
ATOM    518  HE3 LYS A  33       4.597  -4.587 -14.559  1.00  1.00           H  
ATOM    519  HZ1 LYS A  33       2.259  -6.097 -14.908  1.00  1.00           H  
ATOM    520  HZ2 LYS A  33       3.098  -5.297 -16.052  1.00  1.00           H  
ATOM    521  N   GLY A  34       9.280  -5.156 -11.850  1.00  1.00           N  
ATOM    522  CA  GLY A  34       9.685  -3.825 -12.269  1.00  1.00           C  
ATOM    523  C   GLY A  34       8.597  -2.796 -11.955  1.00  1.00           C  
ATOM    524  O   GLY A  34       7.404  -3.093 -11.938  1.00  1.00           O  
ATOM    525  H   GLY A  34       9.724  -5.491 -11.019  1.00  1.00           H  
ATOM    526  HA2 GLY A  34      10.610  -3.547 -11.763  1.00  1.00           H  
ATOM    527  HA3 GLY A  34       9.894  -3.824 -13.338  1.00  1.00           H  
ATOM    528  N   PRO A  35       9.042  -1.563 -11.703  1.00  1.00           N  
ATOM    529  CA  PRO A  35       8.189  -0.437 -11.385  1.00  1.00           C  
ATOM    530  C   PRO A  35       7.019  -0.393 -12.358  1.00  1.00           C  
ATOM    531  O   PRO A  35       7.237  -0.553 -13.557  1.00  1.00           O  
ATOM    532  CB  PRO A  35       9.084   0.789 -11.549  1.00  1.00           C  
ATOM    533  CG  PRO A  35      10.445   0.290 -11.300  1.00  1.00           C  
ATOM    534  CD  PRO A  35      10.437  -1.180 -11.714  1.00  1.00           C  
ATOM    535  HA  PRO A  35       7.818  -0.503 -10.363  1.00  1.00           H  
ATOM    536  HB2 PRO A  35       9.024   1.215 -12.550  1.00  1.00           H  
ATOM    537  HB3 PRO A  35       8.815   1.532 -10.797  1.00  1.00           H  
ATOM    538  HG2 PRO A  35      11.327   0.775 -11.717  1.00  1.00           H  
ATOM    539  HG3 PRO A  35      10.411   0.415 -10.218  1.00  1.00           H  
ATOM    540  HD2 PRO A  35      10.880  -1.308 -12.702  1.00  1.00           H  
ATOM    541  HD3 PRO A  35      10.976  -1.775 -10.977  1.00  1.00           H  
ATOM    542  N   GLY A  36       5.820  -0.182 -11.834  1.00  1.00           N  
ATOM    543  CA  GLY A  36       4.637  -0.123 -12.675  1.00  1.00           C  
ATOM    544  C   GLY A  36       3.422  -0.711 -11.954  1.00  1.00           C  
ATOM    545  O   GLY A  36       3.501  -1.053 -10.775  1.00  1.00           O  
ATOM    546  H   GLY A  36       5.652  -0.052 -10.857  1.00  1.00           H  
ATOM    547  HA2 GLY A  36       4.434   0.912 -12.952  1.00  1.00           H  
ATOM    548  HA3 GLY A  36       4.816  -0.671 -13.600  1.00  1.00           H  
ATOM    549  N   LYS A  37       2.327  -0.812 -12.693  1.00  1.00           N  
ATOM    550  CA  LYS A  37       1.098  -1.353 -12.139  1.00  1.00           C  
ATOM    551  C   LYS A  37       1.361  -2.763 -11.606  1.00  1.00           C  
ATOM    552  O   LYS A  37       2.294  -3.432 -12.046  1.00  1.00           O  
ATOM    553  CB  LYS A  37      -0.030  -1.286 -13.171  1.00  1.00           C  
ATOM    554  CG  LYS A  37      -0.188  -2.623 -13.899  1.00  1.00           C  
ATOM    555  CD  LYS A  37       1.041  -2.928 -14.758  1.00  1.00           C  
ATOM    556  CE  LYS A  37       0.691  -2.896 -16.247  1.00  1.00           C  
ATOM    557  NZ  LYS A  37       1.833  -2.382 -17.037  1.00  1.00           N  
ATOM    558  H   LYS A  37       2.272  -0.532 -13.651  1.00  1.00           H  
ATOM    559  HA  LYS A  37       0.808  -0.716 -11.303  1.00  1.00           H  
ATOM    560  HB2 LYS A  37      -0.966  -1.025 -12.677  1.00  1.00           H  
ATOM    561  HB3 LYS A  37       0.179  -0.497 -13.893  1.00  1.00           H  
ATOM    562  HG2 LYS A  37      -0.335  -3.421 -13.172  1.00  1.00           H  
ATOM    563  HG3 LYS A  37      -1.077  -2.596 -14.527  1.00  1.00           H  
ATOM    564  HD2 LYS A  37       1.825  -2.199 -14.549  1.00  1.00           H  
ATOM    565  HD3 LYS A  37       1.439  -3.908 -14.495  1.00  1.00           H  
ATOM    566  HE2 LYS A  37       0.428  -3.898 -16.586  1.00  1.00           H  
ATOM    567  HE3 LYS A  37      -0.183  -2.265 -16.407  1.00  1.00           H  
ATOM    568  HZ1 LYS A  37       2.598  -3.047 -17.074  1.00  1.00           H  
ATOM    569  HZ2 LYS A  37       1.571  -2.182 -17.996  1.00  1.00           H  
ATOM    570  N   ILE A  38       0.521  -3.172 -10.667  1.00  1.00           N  
ATOM    571  CA  ILE A  38       0.651  -4.490 -10.069  1.00  1.00           C  
ATOM    572  C   ILE A  38      -0.547  -5.350 -10.475  1.00  1.00           C  
ATOM    573  O   ILE A  38      -1.620  -5.245  -9.882  1.00  1.00           O  
ATOM    574  CB  ILE A  38       0.842  -4.376  -8.555  1.00  1.00           C  
ATOM    575  CG1 ILE A  38       2.099  -3.571  -8.220  1.00  1.00           C  
ATOM    576  CG2 ILE A  38       0.854  -5.758  -7.898  1.00  1.00           C  
ATOM    577  CD1 ILE A  38       2.047  -3.047  -6.783  1.00  1.00           C  
ATOM    578  H   ILE A  38      -0.235  -2.621 -10.314  1.00  1.00           H  
ATOM    579  HA  ILE A  38       1.555  -4.945 -10.474  1.00  1.00           H  
ATOM    580  HB  ILE A  38      -0.009  -3.832  -8.144  1.00  1.00           H  
ATOM    581 HG12 ILE A  38       2.981  -4.197  -8.351  1.00  1.00           H  
ATOM    582 HG13 ILE A  38       2.195  -2.735  -8.913  1.00  1.00           H  
ATOM    583 HG21 ILE A  38      -0.121  -6.229  -8.026  1.00  1.00           H  
ATOM    584 HG22 ILE A  38       1.620  -6.376  -8.366  1.00  1.00           H  
ATOM    585 HG23 ILE A  38       1.071  -5.653  -6.835  1.00  1.00           H  
ATOM    586 HD11 ILE A  38       1.064  -2.619  -6.588  1.00  1.00           H  
ATOM    587 HD12 ILE A  38       2.231  -3.868  -6.090  1.00  1.00           H  
ATOM    588 HD13 ILE A  38       2.811  -2.280  -6.649  1.00  1.00           H  
ATOM    589  N   GLU A  39      -0.325  -6.181 -11.483  1.00  1.00           N  
ATOM    590  CA  GLU A  39      -1.373  -7.058 -11.975  1.00  1.00           C  
ATOM    591  C   GLU A  39      -1.610  -8.206 -10.991  1.00  1.00           C  
ATOM    592  O   GLU A  39      -0.850  -9.172 -10.964  1.00  1.00           O  
ATOM    593  CB  GLU A  39      -1.033  -7.592 -13.368  1.00  1.00           C  
ATOM    594  CG  GLU A  39      -2.296  -8.036 -14.108  1.00  1.00           C  
ATOM    595  CD  GLU A  39      -2.206  -7.698 -15.598  1.00  1.00           C  
ATOM    596  OE1 GLU A  39      -1.132  -7.837 -16.201  1.00  1.00           O  
ATOM    597  OE2 GLU A  39      -3.304  -7.278 -16.129  1.00  1.00           O  
ATOM    598  H   GLU A  39       0.551  -6.260 -11.960  1.00  1.00           H  
ATOM    599  HA  GLU A  39      -2.266  -6.436 -12.039  1.00  1.00           H  
ATOM    600  HB2 GLU A  39      -0.523  -6.819 -13.943  1.00  1.00           H  
ATOM    601  HB3 GLU A  39      -0.344  -8.432 -13.281  1.00  1.00           H  
ATOM    602  HG2 GLU A  39      -2.437  -9.109 -13.983  1.00  1.00           H  
ATOM    603  HG3 GLU A  39      -3.168  -7.547 -13.673  1.00  1.00           H  
ATOM    604  HE2 GLU A  39      -4.017  -7.972 -16.034  1.00  1.00           H  
ATOM    605  N   GLY A  40      -2.669  -8.062 -10.207  1.00  1.00           N  
ATOM    606  CA  GLY A  40      -3.015  -9.074  -9.224  1.00  1.00           C  
ATOM    607  C   GLY A  40      -3.243  -8.447  -7.847  1.00  1.00           C  
ATOM    608  O   GLY A  40      -3.604  -9.140  -6.898  1.00  1.00           O  
ATOM    609  H   GLY A  40      -3.283  -7.273 -10.236  1.00  1.00           H  
ATOM    610  HA2 GLY A  40      -3.916  -9.601  -9.541  1.00  1.00           H  
ATOM    611  HA3 GLY A  40      -2.218  -9.815  -9.163  1.00  1.00           H  
ATOM    612  N   PHE A  41      -3.022  -7.142  -7.783  1.00  1.00           N  
ATOM    613  CA  PHE A  41      -3.198  -6.414  -6.539  1.00  1.00           C  
ATOM    614  C   PHE A  41      -4.649  -6.490  -6.059  1.00  1.00           C  
ATOM    615  O   PHE A  41      -5.535  -6.895  -6.811  1.00  1.00           O  
ATOM    616  CB  PHE A  41      -2.843  -4.952  -6.821  1.00  1.00           C  
ATOM    617  CG  PHE A  41      -2.955  -4.038  -5.600  1.00  1.00           C  
ATOM    618  CD1 PHE A  41      -1.920  -3.946  -4.723  1.00  1.00           C  
ATOM    619  CD2 PHE A  41      -4.089  -3.316  -5.392  1.00  1.00           C  
ATOM    620  CE1 PHE A  41      -2.023  -3.096  -3.589  1.00  1.00           C  
ATOM    621  CE2 PHE A  41      -4.192  -2.467  -4.259  1.00  1.00           C  
ATOM    622  CZ  PHE A  41      -3.157  -2.375  -3.381  1.00  1.00           C  
ATOM    623  H   PHE A  41      -2.728  -6.586  -8.561  1.00  1.00           H  
ATOM    624  HA  PHE A  41      -2.548  -6.878  -5.797  1.00  1.00           H  
ATOM    625  HB2 PHE A  41      -1.825  -4.905  -7.207  1.00  1.00           H  
ATOM    626  HB3 PHE A  41      -3.499  -4.575  -7.606  1.00  1.00           H  
ATOM    627  HD1 PHE A  41      -1.011  -4.524  -4.889  1.00  1.00           H  
ATOM    628  HD2 PHE A  41      -4.918  -3.389  -6.095  1.00  1.00           H  
ATOM    629  HE1 PHE A  41      -1.194  -3.023  -2.886  1.00  1.00           H  
ATOM    630  HE2 PHE A  41      -5.101  -1.888  -4.092  1.00  1.00           H  
ATOM    631  HZ  PHE A  41      -3.236  -1.723  -2.511  1.00  1.00           H  
ATOM    632  N   GLY A  42      -4.848  -6.095  -4.810  1.00  1.00           N  
ATOM    633  CA  GLY A  42      -6.176  -6.114  -4.222  1.00  1.00           C  
ATOM    634  C   GLY A  42      -6.122  -6.558  -2.759  1.00  1.00           C  
ATOM    635  O   GLY A  42      -5.071  -6.971  -2.270  1.00  1.00           O  
ATOM    636  H   GLY A  42      -4.122  -5.768  -4.205  1.00  1.00           H  
ATOM    637  HA2 GLY A  42      -6.621  -5.121  -4.288  1.00  1.00           H  
ATOM    638  HA3 GLY A  42      -6.819  -6.790  -4.786  1.00  1.00           H  
ATOM    639  N   LYS A  43      -7.267  -6.457  -2.099  1.00  1.00           N  
ATOM    640  CA  LYS A  43      -7.362  -6.843  -0.702  1.00  1.00           C  
ATOM    641  C   LYS A  43      -6.381  -7.983  -0.424  1.00  1.00           C  
ATOM    642  O   LYS A  43      -5.706  -7.989   0.604  1.00  1.00           O  
ATOM    643  CB  LYS A  43      -8.810  -7.174  -0.336  1.00  1.00           C  
ATOM    644  CG  LYS A  43      -9.585  -7.671  -1.558  1.00  1.00           C  
ATOM    645  CD  LYS A  43     -10.518  -8.825  -1.184  1.00  1.00           C  
ATOM    646  CE  LYS A  43     -11.979  -8.454  -1.442  1.00  1.00           C  
ATOM    647  NZ  LYS A  43     -12.653  -9.515  -2.224  1.00  1.00           N  
ATOM    648  H   LYS A  43      -8.117  -6.120  -2.504  1.00  1.00           H  
ATOM    649  HA  LYS A  43      -7.068  -5.980  -0.104  1.00  1.00           H  
ATOM    650  HB2 LYS A  43      -8.827  -7.936   0.444  1.00  1.00           H  
ATOM    651  HB3 LYS A  43      -9.298  -6.290   0.073  1.00  1.00           H  
ATOM    652  HG2 LYS A  43     -10.166  -6.852  -1.982  1.00  1.00           H  
ATOM    653  HG3 LYS A  43      -8.886  -7.998  -2.328  1.00  1.00           H  
ATOM    654  HD2 LYS A  43     -10.256  -9.711  -1.763  1.00  1.00           H  
ATOM    655  HD3 LYS A  43     -10.384  -9.080  -0.133  1.00  1.00           H  
ATOM    656  HE2 LYS A  43     -12.497  -8.308  -0.494  1.00  1.00           H  
ATOM    657  HE3 LYS A  43     -12.031  -7.508  -1.982  1.00  1.00           H  
ATOM    658  HZ1 LYS A  43     -13.648  -9.554  -2.032  1.00  1.00           H  
ATOM    659  HZ2 LYS A  43     -12.552  -9.373  -3.223  1.00  1.00           H  
ATOM    660  N   GLU A  44      -6.333  -8.921  -1.358  1.00  1.00           N  
ATOM    661  CA  GLU A  44      -5.445 -10.064  -1.227  1.00  1.00           C  
ATOM    662  C   GLU A  44      -4.122  -9.638  -0.587  1.00  1.00           C  
ATOM    663  O   GLU A  44      -3.867  -9.937   0.578  1.00  1.00           O  
ATOM    664  CB  GLU A  44      -5.208 -10.733  -2.582  1.00  1.00           C  
ATOM    665  CG  GLU A  44      -6.192 -11.884  -2.805  1.00  1.00           C  
ATOM    666  CD  GLU A  44      -5.946 -12.563  -4.154  1.00  1.00           C  
ATOM    667  OE1 GLU A  44      -4.843 -13.074  -4.398  1.00  1.00           O  
ATOM    668  OE2 GLU A  44      -6.950 -12.548  -4.963  1.00  1.00           O  
ATOM    669  H   GLU A  44      -6.885  -8.909  -2.192  1.00  1.00           H  
ATOM    670  HA  GLU A  44      -5.966 -10.761  -0.570  1.00  1.00           H  
ATOM    671  HB2 GLU A  44      -5.317  -9.998  -3.379  1.00  1.00           H  
ATOM    672  HB3 GLU A  44      -4.187 -11.109  -2.632  1.00  1.00           H  
ATOM    673  HG2 GLU A  44      -6.091 -12.614  -2.002  1.00  1.00           H  
ATOM    674  HG3 GLU A  44      -7.214 -11.506  -2.765  1.00  1.00           H  
ATOM    675  HE2 GLU A  44      -6.647 -12.288  -5.879  1.00  1.00           H  
ATOM    676  N   MET A  45      -3.316  -8.945  -1.378  1.00  1.00           N  
ATOM    677  CA  MET A  45      -2.025  -8.475  -0.903  1.00  1.00           C  
ATOM    678  C   MET A  45      -2.193  -7.328   0.096  1.00  1.00           C  
ATOM    679  O   MET A  45      -1.624  -7.361   1.186  1.00  1.00           O  
ATOM    680  CB  MET A  45      -1.187  -7.999  -2.091  1.00  1.00           C  
ATOM    681  CG  MET A  45       0.305  -8.012  -1.750  1.00  1.00           C  
ATOM    682  SD  MET A  45       1.187  -9.042  -2.910  1.00  1.00           S  
ATOM    683  CE  MET A  45       1.744  -7.801  -4.066  1.00  1.00           C  
ATOM    684  H   MET A  45      -3.531  -8.706  -2.324  1.00  1.00           H  
ATOM    685  HA  MET A  45      -1.565  -9.331  -0.410  1.00  1.00           H  
ATOM    686  HB2 MET A  45      -1.372  -8.641  -2.952  1.00  1.00           H  
ATOM    687  HB3 MET A  45      -1.490  -6.990  -2.374  1.00  1.00           H  
ATOM    688  HG2 MET A  45       0.701  -6.997  -1.777  1.00  1.00           H  
ATOM    689  HG3 MET A  45       0.451  -8.384  -0.736  1.00  1.00           H  
ATOM    690  HE1 MET A  45       2.110  -8.286  -4.971  1.00  1.00           H  
ATOM    691  HE2 MET A  45       0.914  -7.141  -4.317  1.00  1.00           H  
ATOM    692  HE3 MET A  45       2.547  -7.220  -3.615  1.00  1.00           H  
ATOM    693  N   ALA A  46      -2.977  -6.340  -0.312  1.00  1.00           N  
ATOM    694  CA  ALA A  46      -3.227  -5.186   0.533  1.00  1.00           C  
ATOM    695  C   ALA A  46      -3.498  -5.655   1.964  1.00  1.00           C  
ATOM    696  O   ALA A  46      -3.248  -4.922   2.920  1.00  1.00           O  
ATOM    697  CB  ALA A  46      -4.389  -4.373  -0.043  1.00  1.00           C  
ATOM    698  H   ALA A  46      -3.436  -6.321  -1.200  1.00  1.00           H  
ATOM    699  HA  ALA A  46      -2.329  -4.568   0.526  1.00  1.00           H  
ATOM    700  HB1 ALA A  46      -5.333  -4.816   0.272  1.00  1.00           H  
ATOM    701  HB2 ALA A  46      -4.330  -3.347   0.321  1.00  1.00           H  
ATOM    702  HB3 ALA A  46      -4.330  -4.376  -1.131  1.00  1.00           H  
ATOM    703  N   HIS A  47      -4.004  -6.875   2.067  1.00  1.00           N  
ATOM    704  CA  HIS A  47      -4.311  -7.451   3.365  1.00  1.00           C  
ATOM    705  C   HIS A  47      -3.184  -8.397   3.786  1.00  1.00           C  
ATOM    706  O   HIS A  47      -2.587  -8.222   4.847  1.00  1.00           O  
ATOM    707  CB  HIS A  47      -5.681  -8.132   3.347  1.00  1.00           C  
ATOM    708  CG  HIS A  47      -6.826  -7.201   3.030  1.00  1.00           C  
ATOM    709  ND1 HIS A  47      -8.038  -7.644   2.530  1.00  1.00           N  
ATOM    710  CD2 HIS A  47      -6.932  -5.846   3.150  1.00  1.00           C  
ATOM    711  CE1 HIS A  47      -8.829  -6.596   2.358  1.00  1.00           C  
ATOM    712  NE2 HIS A  47      -8.142  -5.482   2.743  1.00  1.00           N  
ATOM    713  H   HIS A  47      -4.205  -7.465   1.285  1.00  1.00           H  
ATOM    714  HA  HIS A  47      -4.361  -6.622   4.071  1.00  1.00           H  
ATOM    715  HB2 HIS A  47      -5.666  -8.936   2.611  1.00  1.00           H  
ATOM    716  HB3 HIS A  47      -5.859  -8.593   4.318  1.00  1.00           H  
ATOM    717  HD1 HIS A  47      -8.275  -8.595   2.331  1.00  1.00           H  
ATOM    718  HD2 HIS A  47      -6.155  -5.176   3.517  1.00  1.00           H  
ATOM    719  HE1 HIS A  47      -9.850  -6.619   1.977  1.00  1.00           H  
ATOM    720  N   GLY A  48      -2.928  -9.377   2.933  1.00  1.00           N  
ATOM    721  CA  GLY A  48      -1.883 -10.350   3.203  1.00  1.00           C  
ATOM    722  C   GLY A  48      -0.524  -9.666   3.359  1.00  1.00           C  
ATOM    723  O   GLY A  48      -0.435  -8.572   3.914  1.00  1.00           O  
ATOM    724  H   GLY A  48      -3.418  -9.512   2.072  1.00  1.00           H  
ATOM    725  HA2 GLY A  48      -2.123 -10.903   4.111  1.00  1.00           H  
ATOM    726  HA3 GLY A  48      -1.838 -11.075   2.390  1.00  1.00           H  
ATOM    727  N   LYS A  49       0.503 -10.339   2.861  1.00  1.00           N  
ATOM    728  CA  LYS A  49       1.854  -9.810   2.938  1.00  1.00           C  
ATOM    729  C   LYS A  49       2.052  -8.767   1.837  1.00  1.00           C  
ATOM    730  O   LYS A  49       2.999  -8.856   1.056  1.00  1.00           O  
ATOM    731  CB  LYS A  49       2.877 -10.946   2.901  1.00  1.00           C  
ATOM    732  CG  LYS A  49       4.045 -10.664   3.848  1.00  1.00           C  
ATOM    733  CD  LYS A  49       4.155 -11.748   4.922  1.00  1.00           C  
ATOM    734  CE  LYS A  49       3.609 -11.250   6.261  1.00  1.00           C  
ATOM    735  NZ  LYS A  49       3.821 -12.265   7.317  1.00  1.00           N  
ATOM    736  H   LYS A  49       0.423 -11.229   2.411  1.00  1.00           H  
ATOM    737  HA  LYS A  49       1.956  -9.316   3.904  1.00  1.00           H  
ATOM    738  HB2 LYS A  49       2.397 -11.884   3.181  1.00  1.00           H  
ATOM    739  HB3 LYS A  49       3.250 -11.071   1.884  1.00  1.00           H  
ATOM    740  HG2 LYS A  49       4.975 -10.614   3.280  1.00  1.00           H  
ATOM    741  HG3 LYS A  49       3.908  -9.691   4.320  1.00  1.00           H  
ATOM    742  HD2 LYS A  49       3.604 -12.634   4.607  1.00  1.00           H  
ATOM    743  HD3 LYS A  49       5.197 -12.046   5.038  1.00  1.00           H  
ATOM    744  HE2 LYS A  49       4.103 -10.319   6.539  1.00  1.00           H  
ATOM    745  HE3 LYS A  49       2.546 -11.030   6.168  1.00  1.00           H  
ATOM    746  HZ1 LYS A  49       4.702 -12.132   7.800  1.00  1.00           H  
ATOM    747  HZ2 LYS A  49       3.093 -12.238   8.022  1.00  1.00           H  
ATOM    748  N   GLY A  50       1.144  -7.802   1.808  1.00  1.00           N  
ATOM    749  CA  GLY A  50       1.208  -6.744   0.815  1.00  1.00           C  
ATOM    750  C   GLY A  50       1.535  -5.399   1.468  1.00  1.00           C  
ATOM    751  O   GLY A  50       2.579  -4.809   1.193  1.00  1.00           O  
ATOM    752  H   GLY A  50       0.378  -7.737   2.447  1.00  1.00           H  
ATOM    753  HA2 GLY A  50       1.966  -6.984   0.070  1.00  1.00           H  
ATOM    754  HA3 GLY A  50       0.255  -6.675   0.290  1.00  1.00           H  
ATOM    755  N   CYS A  51       0.623  -4.953   2.319  1.00  1.00           N  
ATOM    756  CA  CYS A  51       0.802  -3.689   3.013  1.00  1.00           C  
ATOM    757  C   CYS A  51       0.827  -3.966   4.517  1.00  1.00           C  
ATOM    758  O   CYS A  51       1.736  -3.523   5.218  1.00  1.00           O  
ATOM    759  CB  CYS A  51      -0.285  -2.679   2.637  1.00  1.00           C  
ATOM    760  SG  CYS A  51      -0.588  -2.511   0.840  1.00  1.00           S  
ATOM    761  H   CYS A  51      -0.223  -5.439   2.537  1.00  1.00           H  
ATOM    762  HA  CYS A  51       1.755  -3.280   2.678  1.00  1.00           H  
ATOM    763  HB2 CYS A  51      -1.216  -2.971   3.123  1.00  1.00           H  
ATOM    764  HB3 CYS A  51      -0.009  -1.704   3.037  1.00  1.00           H  
ATOM    765  N   LYS A  52      -0.181  -4.697   4.970  1.00  1.00           N  
ATOM    766  CA  LYS A  52      -0.285  -5.038   6.378  1.00  1.00           C  
ATOM    767  C   LYS A  52       0.912  -5.903   6.779  1.00  1.00           C  
ATOM    768  O   LYS A  52       1.308  -5.919   7.943  1.00  1.00           O  
ATOM    769  CB  LYS A  52      -1.639  -5.687   6.673  1.00  1.00           C  
ATOM    770  CG  LYS A  52      -2.775  -4.921   5.992  1.00  1.00           C  
ATOM    771  CD  LYS A  52      -3.944  -4.703   6.954  1.00  1.00           C  
ATOM    772  CE  LYS A  52      -5.268  -5.116   6.310  1.00  1.00           C  
ATOM    773  NZ  LYS A  52      -5.530  -6.555   6.540  1.00  1.00           N  
ATOM    774  H   LYS A  52      -0.916  -5.053   4.393  1.00  1.00           H  
ATOM    775  HA  LYS A  52      -0.244  -4.107   6.944  1.00  1.00           H  
ATOM    776  HB2 LYS A  52      -1.635  -6.721   6.328  1.00  1.00           H  
ATOM    777  HB3 LYS A  52      -1.807  -5.712   7.750  1.00  1.00           H  
ATOM    778  HG2 LYS A  52      -2.407  -3.958   5.637  1.00  1.00           H  
ATOM    779  HG3 LYS A  52      -3.117  -5.473   5.117  1.00  1.00           H  
ATOM    780  HD2 LYS A  52      -3.782  -5.280   7.865  1.00  1.00           H  
ATOM    781  HD3 LYS A  52      -3.989  -3.654   7.246  1.00  1.00           H  
ATOM    782  HE2 LYS A  52      -6.083  -4.522   6.725  1.00  1.00           H  
ATOM    783  HE3 LYS A  52      -5.239  -4.912   5.240  1.00  1.00           H  
ATOM    784  HZ1 LYS A  52      -5.101  -7.137   5.829  1.00  1.00           H  
ATOM    785  HZ2 LYS A  52      -5.168  -6.869   7.434  1.00  1.00           H  
ATOM    786  N   GLY A  53       1.453  -6.601   5.792  1.00  1.00           N  
ATOM    787  CA  GLY A  53       2.597  -7.466   6.027  1.00  1.00           C  
ATOM    788  C   GLY A  53       3.841  -6.647   6.377  1.00  1.00           C  
ATOM    789  O   GLY A  53       4.579  -6.995   7.298  1.00  1.00           O  
ATOM    790  H   GLY A  53       1.125  -6.583   4.848  1.00  1.00           H  
ATOM    791  HA2 GLY A  53       2.373  -8.159   6.839  1.00  1.00           H  
ATOM    792  HA3 GLY A  53       2.791  -8.068   5.139  1.00  1.00           H  
ATOM    793  N   CYS A  54       4.036  -5.575   5.623  1.00  1.00           N  
ATOM    794  CA  CYS A  54       5.178  -4.704   5.841  1.00  1.00           C  
ATOM    795  C   CYS A  54       4.775  -3.628   6.852  1.00  1.00           C  
ATOM    796  O   CYS A  54       5.421  -2.585   6.944  1.00  1.00           O  
ATOM    797  CB  CYS A  54       5.685  -4.096   4.532  1.00  1.00           C  
ATOM    798  SG  CYS A  54       7.501  -3.882   4.603  1.00  1.00           S  
ATOM    799  H   CYS A  54       3.431  -5.300   4.876  1.00  1.00           H  
ATOM    800  HA  CYS A  54       5.977  -5.330   6.240  1.00  1.00           H  
ATOM    801  HB2 CYS A  54       5.419  -4.742   3.695  1.00  1.00           H  
ATOM    802  HB3 CYS A  54       5.203  -3.134   4.358  1.00  1.00           H  
ATOM    803  N   HIS A  55       3.710  -3.919   7.585  1.00  1.00           N  
ATOM    804  CA  HIS A  55       3.214  -2.990   8.585  1.00  1.00           C  
ATOM    805  C   HIS A  55       3.252  -3.651   9.964  1.00  1.00           C  
ATOM    806  O   HIS A  55       4.042  -3.260  10.823  1.00  1.00           O  
ATOM    807  CB  HIS A  55       1.821  -2.481   8.210  1.00  1.00           C  
ATOM    808  CG  HIS A  55       1.821  -1.435   7.121  1.00  1.00           C  
ATOM    809  ND1 HIS A  55       0.659  -0.887   6.607  1.00  1.00           N  
ATOM    810  CD2 HIS A  55       2.854  -0.843   6.455  1.00  1.00           C  
ATOM    811  CE1 HIS A  55       0.989  -0.006   5.673  1.00  1.00           C  
ATOM    812  NE2 HIS A  55       2.349   0.019   5.580  1.00  1.00           N  
ATOM    813  H   HIS A  55       3.191  -4.770   7.504  1.00  1.00           H  
ATOM    814  HA  HIS A  55       3.891  -2.136   8.582  1.00  1.00           H  
ATOM    815  HB2 HIS A  55       1.211  -3.325   7.888  1.00  1.00           H  
ATOM    816  HB3 HIS A  55       1.345  -2.065   9.099  1.00  1.00           H  
ATOM    817  HD1 HIS A  55      -0.272  -1.117   6.891  1.00  1.00           H  
ATOM    818  HD2 HIS A  55       3.913  -1.043   6.614  1.00  1.00           H  
ATOM    819  HE1 HIS A  55       0.295   0.592   5.084  1.00  1.00           H  
ATOM    820  N   GLU A  56       2.389  -4.642  10.134  1.00  1.00           N  
ATOM    821  CA  GLU A  56       2.314  -5.361  11.394  1.00  1.00           C  
ATOM    822  C   GLU A  56       3.711  -5.799  11.839  1.00  1.00           C  
ATOM    823  O   GLU A  56       4.069  -5.653  13.007  1.00  1.00           O  
ATOM    824  CB  GLU A  56       1.372  -6.562  11.285  1.00  1.00           C  
ATOM    825  CG  GLU A  56       0.024  -6.263  11.944  1.00  1.00           C  
ATOM    826  CD  GLU A  56      -0.829  -7.529  12.047  1.00  1.00           C  
ATOM    827  OE1 GLU A  56      -0.283  -8.638  12.144  1.00  1.00           O  
ATOM    828  OE2 GLU A  56      -2.103  -7.331  12.025  1.00  1.00           O  
ATOM    829  H   GLU A  56       1.750  -4.954   9.431  1.00  1.00           H  
ATOM    830  HA  GLU A  56       1.904  -4.649  12.110  1.00  1.00           H  
ATOM    831  HB2 GLU A  56       1.220  -6.815  10.236  1.00  1.00           H  
ATOM    832  HB3 GLU A  56       1.828  -7.431  11.759  1.00  1.00           H  
ATOM    833  HG2 GLU A  56       0.186  -5.847  12.939  1.00  1.00           H  
ATOM    834  HG3 GLU A  56      -0.508  -5.508  11.365  1.00  1.00           H  
ATOM    835  HE2 GLU A  56      -2.333  -6.658  11.322  1.00  1.00           H  
ATOM    836  N   GLU A  57       4.463  -6.327  10.885  1.00  1.00           N  
ATOM    837  CA  GLU A  57       5.813  -6.788  11.164  1.00  1.00           C  
ATOM    838  C   GLU A  57       6.545  -5.778  12.050  1.00  1.00           C  
ATOM    839  O   GLU A  57       7.239  -6.161  12.991  1.00  1.00           O  
ATOM    840  CB  GLU A  57       6.584  -7.041   9.867  1.00  1.00           C  
ATOM    841  CG  GLU A  57       6.545  -8.522   9.486  1.00  1.00           C  
ATOM    842  CD  GLU A  57       7.945  -9.039   9.147  1.00  1.00           C  
ATOM    843  OE1 GLU A  57       8.850  -8.976   9.992  1.00  1.00           O  
ATOM    844  OE2 GLU A  57       8.075  -9.520   7.958  1.00  1.00           O  
ATOM    845  H   GLU A  57       4.165  -6.443   9.937  1.00  1.00           H  
ATOM    846  HA  GLU A  57       5.693  -7.730  11.698  1.00  1.00           H  
ATOM    847  HB2 GLU A  57       6.157  -6.443   9.062  1.00  1.00           H  
ATOM    848  HB3 GLU A  57       7.619  -6.720   9.987  1.00  1.00           H  
ATOM    849  HG2 GLU A  57       6.129  -9.102  10.310  1.00  1.00           H  
ATOM    850  HG3 GLU A  57       5.884  -8.664   8.631  1.00  1.00           H  
ATOM    851  HE2 GLU A  57       7.834  -8.826   7.280  1.00  1.00           H  
ATOM    852  N   MET A  58       6.366  -4.508  11.717  1.00  1.00           N  
ATOM    853  CA  MET A  58       7.001  -3.440  12.471  1.00  1.00           C  
ATOM    854  C   MET A  58       6.033  -2.838  13.491  1.00  1.00           C  
ATOM    855  O   MET A  58       6.452  -2.136  14.410  1.00  1.00           O  
ATOM    856  CB  MET A  58       7.475  -2.348  11.509  1.00  1.00           C  
ATOM    857  CG  MET A  58       8.532  -2.888  10.544  1.00  1.00           C  
ATOM    858  SD  MET A  58      10.035  -1.937  10.689  1.00  1.00           S  
ATOM    859  CE  MET A  58      10.620  -2.022   9.005  1.00  1.00           C  
ATOM    860  H   MET A  58       5.800  -4.205  10.950  1.00  1.00           H  
ATOM    861  HA  MET A  58       7.841  -3.906  12.987  1.00  1.00           H  
ATOM    862  HB2 MET A  58       6.626  -1.962  10.945  1.00  1.00           H  
ATOM    863  HB3 MET A  58       7.887  -1.514  12.076  1.00  1.00           H  
ATOM    864  HG2 MET A  58       8.734  -3.937  10.762  1.00  1.00           H  
ATOM    865  HG3 MET A  58       8.160  -2.842   9.520  1.00  1.00           H  
ATOM    866  HE1 MET A  58      11.169  -2.952   8.858  1.00  1.00           H  
ATOM    867  HE2 MET A  58       9.771  -1.989   8.323  1.00  1.00           H  
ATOM    868  HE3 MET A  58      11.279  -1.176   8.806  1.00  1.00           H  
ATOM    869  N   LYS A  59       4.757  -3.134  13.294  1.00  1.00           N  
ATOM    870  CA  LYS A  59       3.726  -2.631  14.185  1.00  1.00           C  
ATOM    871  C   LYS A  59       3.607  -1.115  14.016  1.00  1.00           C  
ATOM    872  O   LYS A  59       3.607  -0.375  14.998  1.00  1.00           O  
ATOM    873  CB  LYS A  59       4.002  -3.068  15.625  1.00  1.00           C  
ATOM    874  CG  LYS A  59       2.705  -3.461  16.337  1.00  1.00           C  
ATOM    875  CD  LYS A  59       2.168  -4.791  15.802  1.00  1.00           C  
ATOM    876  CE  LYS A  59       2.186  -5.866  16.890  1.00  1.00           C  
ATOM    877  NZ  LYS A  59       2.739  -7.132  16.359  1.00  1.00           N  
ATOM    878  H   LYS A  59       4.425  -3.706  12.544  1.00  1.00           H  
ATOM    879  HA  LYS A  59       2.783  -3.087  13.885  1.00  1.00           H  
ATOM    880  HB2 LYS A  59       4.692  -3.912  15.627  1.00  1.00           H  
ATOM    881  HB3 LYS A  59       4.488  -2.258  16.169  1.00  1.00           H  
ATOM    882  HG2 LYS A  59       2.885  -3.542  17.409  1.00  1.00           H  
ATOM    883  HG3 LYS A  59       1.958  -2.680  16.197  1.00  1.00           H  
ATOM    884  HD2 LYS A  59       1.150  -4.655  15.437  1.00  1.00           H  
ATOM    885  HD3 LYS A  59       2.770  -5.116  14.954  1.00  1.00           H  
ATOM    886  HE2 LYS A  59       2.784  -5.527  17.735  1.00  1.00           H  
ATOM    887  HE3 LYS A  59       1.174  -6.032  17.262  1.00  1.00           H  
ATOM    888  HZ1 LYS A  59       3.555  -7.437  16.877  1.00  1.00           H  
ATOM    889  HZ2 LYS A  59       2.065  -7.888  16.400  1.00  1.00           H  
ATOM    890  N   LYS A  60       3.507  -0.698  12.762  1.00  1.00           N  
ATOM    891  CA  LYS A  60       3.388   0.716  12.451  1.00  1.00           C  
ATOM    892  C   LYS A  60       2.681   0.880  11.104  1.00  1.00           C  
ATOM    893  O   LYS A  60       3.053   0.240  10.122  1.00  1.00           O  
ATOM    894  CB  LYS A  60       4.757   1.396  12.513  1.00  1.00           C  
ATOM    895  CG  LYS A  60       4.968   2.083  13.864  1.00  1.00           C  
ATOM    896  CD  LYS A  60       4.796   3.598  13.742  1.00  1.00           C  
ATOM    897  CE  LYS A  60       6.071   4.330  14.165  1.00  1.00           C  
ATOM    898  NZ  LYS A  60       6.103   4.508  15.634  1.00  1.00           N  
ATOM    899  H   LYS A  60       3.507  -1.306  11.968  1.00  1.00           H  
ATOM    900  HA  LYS A  60       2.768   1.170  13.224  1.00  1.00           H  
ATOM    901  HB2 LYS A  60       5.542   0.658  12.350  1.00  1.00           H  
ATOM    902  HB3 LYS A  60       4.840   2.130  11.711  1.00  1.00           H  
ATOM    903  HG2 LYS A  60       4.256   1.690  14.590  1.00  1.00           H  
ATOM    904  HG3 LYS A  60       5.965   1.855  14.240  1.00  1.00           H  
ATOM    905  HD2 LYS A  60       4.548   3.858  12.713  1.00  1.00           H  
ATOM    906  HD3 LYS A  60       3.962   3.925  14.363  1.00  1.00           H  
ATOM    907  HE2 LYS A  60       6.945   3.766  13.841  1.00  1.00           H  
ATOM    908  HE3 LYS A  60       6.119   5.302  13.674  1.00  1.00           H  
ATOM    909  HZ1 LYS A  60       5.628   3.754  16.118  1.00  1.00           H  
ATOM    910  HZ2 LYS A  60       7.051   4.535  15.992  1.00  1.00           H  
ATOM    911  N   GLY A  61       1.673   1.740  11.101  1.00  1.00           N  
ATOM    912  CA  GLY A  61       0.911   1.996   9.891  1.00  1.00           C  
ATOM    913  C   GLY A  61      -0.557   1.603  10.074  1.00  1.00           C  
ATOM    914  O   GLY A  61      -0.969   1.085  11.109  1.00  1.00           O  
ATOM    915  H   GLY A  61       1.377   2.257  11.905  1.00  1.00           H  
ATOM    916  HA2 GLY A  61       0.978   3.053   9.631  1.00  1.00           H  
ATOM    917  HA3 GLY A  61       1.340   1.436   9.061  1.00  1.00           H  
ATOM    918  N   PRO A  62      -1.345   1.865   9.030  1.00  1.00           N  
ATOM    919  CA  PRO A  62      -2.763   1.575   8.984  1.00  1.00           C  
ATOM    920  C   PRO A  62      -2.978   0.070   9.057  1.00  1.00           C  
ATOM    921  O   PRO A  62      -2.837  -0.600   8.036  1.00  1.00           O  
ATOM    922  CB  PRO A  62      -3.233   2.131   7.642  1.00  1.00           C  
ATOM    923  CG  PRO A  62      -2.007   2.196   6.789  1.00  1.00           C  
ATOM    924  CD  PRO A  62      -0.893   2.473   7.797  1.00  1.00           C  
ATOM    925  HA  PRO A  62      -3.289   2.065   9.804  1.00  1.00           H  
ATOM    926  HB2 PRO A  62      -4.021   1.524   7.196  1.00  1.00           H  
ATOM    927  HB3 PRO A  62      -3.569   3.160   7.778  1.00  1.00           H  
ATOM    928  HG2 PRO A  62      -1.856   1.209   6.351  1.00  1.00           H  
ATOM    929  HG3 PRO A  62      -2.062   2.958   6.012  1.00  1.00           H  
ATOM    930  HD2 PRO A  62       0.051   2.044   7.461  1.00  1.00           H  
ATOM    931  HD3 PRO A  62      -0.790   3.548   7.947  1.00  1.00           H  
ATOM    932  N   THR A  63      -3.310  -0.425  10.241  1.00  1.00           N  
ATOM    933  CA  THR A  63      -3.537  -1.849  10.419  1.00  1.00           C  
ATOM    934  C   THR A  63      -5.025  -2.129  10.638  1.00  1.00           C  
ATOM    935  O   THR A  63      -5.453  -3.282  10.620  1.00  1.00           O  
ATOM    936  CB  THR A  63      -2.652  -2.329  11.571  1.00  1.00           C  
ATOM    937  OG1 THR A  63      -2.634  -1.228  12.476  1.00  1.00           O  
ATOM    938  CG2 THR A  63      -1.189  -2.495  11.157  1.00  1.00           C  
ATOM    939  H   THR A  63      -3.423   0.127  11.067  1.00  1.00           H  
ATOM    940  HA  THR A  63      -3.247  -2.361   9.501  1.00  1.00           H  
ATOM    941  HB  THR A  63      -3.042  -3.251  12.003  1.00  1.00           H  
ATOM    942  HG1 THR A  63      -1.984  -0.537  12.161  1.00  1.00           H  
ATOM    943 HG21 THR A  63      -1.029  -2.016  10.190  1.00  1.00           H  
ATOM    944 HG22 THR A  63      -0.545  -2.030  11.903  1.00  1.00           H  
ATOM    945 HG23 THR A  63      -0.951  -3.556  11.081  1.00  1.00           H  
ATOM    946  N   LYS A  64      -5.773  -1.054  10.840  1.00  1.00           N  
ATOM    947  CA  LYS A  64      -7.204  -1.168  11.062  1.00  1.00           C  
ATOM    948  C   LYS A  64      -7.945  -0.845   9.763  1.00  1.00           C  
ATOM    949  O   LYS A  64      -7.372  -0.258   8.847  1.00  1.00           O  
ATOM    950  CB  LYS A  64      -7.633  -0.301  12.247  1.00  1.00           C  
ATOM    951  CG  LYS A  64      -6.687  -0.488  13.435  1.00  1.00           C  
ATOM    952  CD  LYS A  64      -5.409   0.333  13.252  1.00  1.00           C  
ATOM    953  CE  LYS A  64      -4.827   0.751  14.604  1.00  1.00           C  
ATOM    954  NZ  LYS A  64      -5.111   2.178  14.871  1.00  1.00           N  
ATOM    955  H   LYS A  64      -5.417  -0.119  10.852  1.00  1.00           H  
ATOM    956  HA  LYS A  64      -7.411  -2.205  11.329  1.00  1.00           H  
ATOM    957  HB2 LYS A  64      -7.647   0.747  11.950  1.00  1.00           H  
ATOM    958  HB3 LYS A  64      -8.650  -0.561  12.543  1.00  1.00           H  
ATOM    959  HG2 LYS A  64      -7.188  -0.188  14.355  1.00  1.00           H  
ATOM    960  HG3 LYS A  64      -6.433  -1.543  13.540  1.00  1.00           H  
ATOM    961  HD2 LYS A  64      -4.673  -0.251  12.700  1.00  1.00           H  
ATOM    962  HD3 LYS A  64      -5.624   1.219  12.655  1.00  1.00           H  
ATOM    963  HE2 LYS A  64      -5.253   0.135  15.396  1.00  1.00           H  
ATOM    964  HE3 LYS A  64      -3.751   0.580  14.612  1.00  1.00           H  
ATOM    965  HZ1 LYS A  64      -4.409   2.599  15.470  1.00  1.00           H  
ATOM    966  HZ2 LYS A  64      -5.135   2.727  14.019  1.00  1.00           H  
ATOM    967  N   CYS A  65      -9.209  -1.242   9.726  1.00  1.00           N  
ATOM    968  CA  CYS A  65     -10.035  -1.002   8.555  1.00  1.00           C  
ATOM    969  C   CYS A  65     -10.511   0.451   8.593  1.00  1.00           C  
ATOM    970  O   CYS A  65     -11.145   0.925   7.651  1.00  1.00           O  
ATOM    971  CB  CYS A  65     -11.205  -1.985   8.476  1.00  1.00           C  
ATOM    972  SG  CYS A  65     -10.957  -3.548   9.395  1.00  1.00           S  
ATOM    973  H   CYS A  65      -9.668  -1.719  10.476  1.00  1.00           H  
ATOM    974  HA  CYS A  65      -9.402  -1.179   7.685  1.00  1.00           H  
ATOM    975  HB2 CYS A  65     -12.099  -1.493   8.858  1.00  1.00           H  
ATOM    976  HB3 CYS A  65     -11.393  -2.221   7.429  1.00  1.00           H  
ATOM    977  N   GLY A  66     -10.188   1.118   9.691  1.00  1.00           N  
ATOM    978  CA  GLY A  66     -10.575   2.508   9.864  1.00  1.00           C  
ATOM    979  C   GLY A  66      -9.420   3.447   9.512  1.00  1.00           C  
ATOM    980  O   GLY A  66      -9.551   4.665   9.620  1.00  1.00           O  
ATOM    981  H   GLY A  66      -9.672   0.725  10.452  1.00  1.00           H  
ATOM    982  HA2 GLY A  66     -11.435   2.730   9.233  1.00  1.00           H  
ATOM    983  HA3 GLY A  66     -10.884   2.677  10.896  1.00  1.00           H  
ATOM    984  N   GLU A  67      -8.315   2.844   9.097  1.00  1.00           N  
ATOM    985  CA  GLU A  67      -7.138   3.612   8.728  1.00  1.00           C  
ATOM    986  C   GLU A  67      -6.975   3.635   7.207  1.00  1.00           C  
ATOM    987  O   GLU A  67      -6.708   4.684   6.623  1.00  1.00           O  
ATOM    988  CB  GLU A  67      -5.885   3.053   9.405  1.00  1.00           C  
ATOM    989  CG  GLU A  67      -4.953   4.182   9.850  1.00  1.00           C  
ATOM    990  CD  GLU A  67      -5.050   4.410  11.360  1.00  1.00           C  
ATOM    991  OE1 GLU A  67      -4.206   3.911  12.118  1.00  1.00           O  
ATOM    992  OE2 GLU A  67      -6.046   5.137  11.739  1.00  1.00           O  
ATOM    993  H   GLU A  67      -8.217   1.853   9.012  1.00  1.00           H  
ATOM    994  HA  GLU A  67      -7.323   4.621   9.096  1.00  1.00           H  
ATOM    995  HB2 GLU A  67      -6.171   2.452  10.268  1.00  1.00           H  
ATOM    996  HB3 GLU A  67      -5.358   2.392   8.717  1.00  1.00           H  
ATOM    997  HG2 GLU A  67      -3.925   3.938   9.581  1.00  1.00           H  
ATOM    998  HG3 GLU A  67      -5.210   5.101   9.323  1.00  1.00           H  
ATOM    999  HE2 GLU A  67      -6.078   5.980  11.201  1.00  1.00           H  
ATOM   1000  N   CYS A  68      -7.141   2.465   6.608  1.00  1.00           N  
ATOM   1001  CA  CYS A  68      -7.016   2.337   5.166  1.00  1.00           C  
ATOM   1002  C   CYS A  68      -8.375   2.650   4.536  1.00  1.00           C  
ATOM   1003  O   CYS A  68      -8.472   3.499   3.651  1.00  1.00           O  
ATOM   1004  CB  CYS A  68      -6.505   0.953   4.763  1.00  1.00           C  
ATOM   1005  SG  CYS A  68      -4.677   0.959   4.683  1.00  1.00           S  
ATOM   1006  H   CYS A  68      -7.358   1.616   7.090  1.00  1.00           H  
ATOM   1007  HA  CYS A  68      -6.267   3.064   4.852  1.00  1.00           H  
ATOM   1008  HB2 CYS A  68      -6.844   0.207   5.482  1.00  1.00           H  
ATOM   1009  HB3 CYS A  68      -6.919   0.671   3.794  1.00  1.00           H  
ATOM   1010  N   HIS A  69      -9.390   1.948   5.017  1.00  1.00           N  
ATOM   1011  CA  HIS A  69     -10.739   2.140   4.512  1.00  1.00           C  
ATOM   1012  C   HIS A  69     -11.436   3.239   5.317  1.00  1.00           C  
ATOM   1013  O   HIS A  69     -12.232   2.951   6.209  1.00  1.00           O  
ATOM   1014  CB  HIS A  69     -11.514   0.821   4.516  1.00  1.00           C  
ATOM   1015  CG  HIS A  69     -10.891  -0.259   3.664  1.00  1.00           C  
ATOM   1016  ND1 HIS A  69     -10.823  -0.180   2.284  1.00  1.00           N  
ATOM   1017  CD2 HIS A  69     -10.308  -1.442   4.011  1.00  1.00           C  
ATOM   1018  CE1 HIS A  69     -10.225  -1.273   1.832  1.00  1.00           C  
ATOM   1019  NE2 HIS A  69      -9.907  -2.054   2.904  1.00  1.00           N  
ATOM   1020  H   HIS A  69      -9.303   1.260   5.737  1.00  1.00           H  
ATOM   1021  HA  HIS A  69     -10.642   2.466   3.477  1.00  1.00           H  
ATOM   1022  HB2 HIS A  69     -11.592   0.461   5.542  1.00  1.00           H  
ATOM   1023  HB3 HIS A  69     -12.529   1.007   4.165  1.00  1.00           H  
ATOM   1024  HD1 HIS A  69     -11.167   0.573   1.724  1.00  1.00           H  
ATOM   1025  HD2 HIS A  69     -10.191  -1.821   5.027  1.00  1.00           H  
ATOM   1026  HE1 HIS A  69     -10.023  -1.506   0.786  1.00  1.00           H  
ATOM   1027  N   LYS A  70     -11.112   4.477   4.971  1.00  1.00           N  
ATOM   1028  CA  LYS A  70     -11.698   5.621   5.650  1.00  1.00           C  
ATOM   1029  C   LYS A  70     -11.308   6.902   4.909  1.00  1.00           C  
ATOM   1030  O   LYS A  70     -10.507   7.691   5.406  1.00  1.00           O  
ATOM   1031  CB  LYS A  70     -11.308   5.623   7.129  1.00  1.00           C  
ATOM   1032  CG  LYS A  70     -12.265   6.493   7.947  1.00  1.00           C  
ATOM   1033  CD  LYS A  70     -13.104   5.638   8.899  1.00  1.00           C  
ATOM   1034  CE  LYS A  70     -14.264   4.970   8.158  1.00  1.00           C  
ATOM   1035  NZ  LYS A  70     -14.430   3.571   8.610  1.00  1.00           N  
ATOM   1036  H   LYS A  70     -10.464   4.703   4.244  1.00  1.00           H  
ATOM   1037  HA  LYS A  70     -12.781   5.510   5.602  1.00  1.00           H  
ATOM   1038  HB2 LYS A  70     -11.318   4.603   7.514  1.00  1.00           H  
ATOM   1039  HB3 LYS A  70     -10.289   5.994   7.240  1.00  1.00           H  
ATOM   1040  HG2 LYS A  70     -11.697   7.228   8.517  1.00  1.00           H  
ATOM   1041  HG3 LYS A  70     -12.921   7.048   7.276  1.00  1.00           H  
ATOM   1042  HD2 LYS A  70     -12.475   4.877   9.360  1.00  1.00           H  
ATOM   1043  HD3 LYS A  70     -13.493   6.261   9.705  1.00  1.00           H  
ATOM   1044  HE2 LYS A  70     -15.184   5.527   8.333  1.00  1.00           H  
ATOM   1045  HE3 LYS A  70     -14.078   4.992   7.084  1.00  1.00           H  
ATOM   1046  HZ1 LYS A  70     -13.549   3.154   8.888  1.00  1.00           H  
ATOM   1047  HZ2 LYS A  70     -15.052   3.501   9.408  1.00  1.00           H  
ATOM   1048  N   LYS A  71     -11.894   7.068   3.732  1.00  1.00           N  
ATOM   1049  CA  LYS A  71     -11.618   8.240   2.918  1.00  1.00           C  
ATOM   1050  C   LYS A  71     -11.536   9.474   3.819  1.00  1.00           C  
ATOM   1051  O   LYS A  71     -10.818  10.424   3.512  1.00  1.00           O  
ATOM   1052  CB  LYS A  71     -12.649   8.366   1.795  1.00  1.00           C  
ATOM   1053  CG  LYS A  71     -13.698   9.429   2.130  1.00  1.00           C  
ATOM   1054  CD  LYS A  71     -13.259  10.808   1.633  1.00  1.00           C  
ATOM   1055  CE  LYS A  71     -14.403  11.518   0.906  1.00  1.00           C  
ATOM   1056  NZ  LYS A  71     -14.663  10.877  -0.401  1.00  1.00           N  
ATOM   1057  H   LYS A  71     -12.545   6.421   3.335  1.00  1.00           H  
ATOM   1058  HA  LYS A  71     -10.646   8.090   2.448  1.00  1.00           H  
ATOM   1059  HB2 LYS A  71     -12.148   8.627   0.863  1.00  1.00           H  
ATOM   1060  HB3 LYS A  71     -13.138   7.405   1.635  1.00  1.00           H  
ATOM   1061  HG2 LYS A  71     -14.651   9.161   1.675  1.00  1.00           H  
ATOM   1062  HG3 LYS A  71     -13.857   9.461   3.208  1.00  1.00           H  
ATOM   1063  HD2 LYS A  71     -12.927  11.414   2.476  1.00  1.00           H  
ATOM   1064  HD3 LYS A  71     -12.407  10.702   0.962  1.00  1.00           H  
ATOM   1065  HE2 LYS A  71     -15.304  11.490   1.519  1.00  1.00           H  
ATOM   1066  HE3 LYS A  71     -14.151  12.569   0.759  1.00  1.00           H  
ATOM   1067  HZ1 LYS A  71     -14.789  11.559  -1.141  1.00  1.00           H  
ATOM   1068  HZ2 LYS A  71     -13.901  10.272  -0.687  1.00  1.00           H  
TER    1069      LYS A  71                                                      
HETATM 1070  CHA HEM A 101       2.548   2.272  -8.762  1.00  1.00           C  
HETATM 1071  CHB HEM A 101       7.153   3.451  -9.825  1.00  1.00           C  
HETATM 1072  CHC HEM A 101       8.534   2.232  -5.316  1.00  1.00           C  
HETATM 1073  CHD HEM A 101       3.971   0.566  -4.427  1.00  1.00           C  
HETATM 1074  C1A HEM A 101       3.685   2.724  -9.425  1.00  1.00           C  
HETATM 1075  C2A HEM A 101       3.683   3.261 -10.765  1.00  1.00           C  
HETATM 1076  C3A HEM A 101       4.958   3.589 -11.062  1.00  1.00           C  
HETATM 1077  C4A HEM A 101       5.762   3.258  -9.910  1.00  1.00           C  
HETATM 1078  CMA HEM A 101       5.486   4.186 -12.335  1.00  1.00           C  
HETATM 1079  CAA HEM A 101       2.465   3.409 -11.629  1.00  1.00           C  
HETATM 1080  CBA HEM A 101       2.595   2.756 -13.002  1.00  1.00           C  
HETATM 1081  CGA HEM A 101       1.694   3.438 -14.021  1.00  1.00           C  
HETATM 1082  O1A HEM A 101       2.171   4.417 -14.635  1.00  1.00           O  
HETATM 1083  O2A HEM A 101       0.545   2.968 -14.167  1.00  1.00           O  
HETATM 1084  C1B HEM A 101       7.925   3.146  -8.709  1.00  1.00           C  
HETATM 1085  C2B HEM A 101       9.369   3.132  -8.700  1.00  1.00           C  
HETATM 1086  C3B HEM A 101       9.755   2.794  -7.451  1.00  1.00           C  
HETATM 1087  C4B HEM A 101       8.554   2.596  -6.675  1.00  1.00           C  
HETATM 1088  CMB HEM A 101      10.238   3.442  -9.884  1.00  1.00           C  
HETATM 1089  CAB HEM A 101      11.153   2.642  -6.926  1.00  1.00           C  
HETATM 1090  CBB HEM A 101      12.176   2.249  -7.988  1.00  1.00           C  
HETATM 1091  C1C HEM A 101       7.363   1.644  -4.652  1.00  1.00           C  
HETATM 1092  C2C HEM A 101       7.394   0.954  -3.383  1.00  1.00           C  
HETATM 1093  C3C HEM A 101       6.150   0.481  -3.158  1.00  1.00           C  
HETATM 1094  C4C HEM A 101       5.337   0.872  -4.285  1.00  1.00           C  
HETATM 1095  CMC HEM A 101       8.608   0.816  -2.511  1.00  1.00           C  
HETATM 1096  CAC HEM A 101       5.661  -0.307  -1.978  1.00  1.00           C  
HETATM 1097  CBC HEM A 101       6.291   0.107  -0.651  1.00  1.00           C  
HETATM 1098  C1D HEM A 101       3.201   0.890  -5.540  1.00  1.00           C  
HETATM 1099  C2D HEM A 101       1.801   0.566  -5.681  1.00  1.00           C  
HETATM 1100  C3D HEM A 101       1.404   1.038  -6.882  1.00  1.00           C  
HETATM 1101  C4D HEM A 101       2.554   1.659  -7.496  1.00  1.00           C  
HETATM 1102  CMD HEM A 101       0.981  -0.162  -4.657  1.00  1.00           C  
HETATM 1103  CAD HEM A 101       0.039   0.955  -7.501  1.00  1.00           C  
HETATM 1104  CBD HEM A 101      -0.063  -0.048  -8.646  1.00  1.00           C  
HETATM 1105  CGD HEM A 101      -1.481  -0.108  -9.197  1.00  1.00           C  
HETATM 1106  O1D HEM A 101      -2.353  -0.621  -8.463  1.00  1.00           O  
HETATM 1107  O2D HEM A 101      -1.666   0.360 -10.341  1.00  1.00           O  
HETATM 1108  NA  HEM A 101       4.969   2.726  -8.908  1.00  1.00           N  
HETATM 1109  NB  HEM A 101       7.434   2.815  -7.458  1.00  1.00           N  
HETATM 1110  NC  HEM A 101       6.092   1.587  -5.198  1.00  1.00           N  
HETATM 1111  ND  HEM A 101       3.654   1.562  -6.662  1.00  1.00           N  
HETATM 1112 FE   HEM A 101       5.521   2.219  -6.926  1.00  1.00          FE  
HETATM 1113  CHA HEM A 102       3.372   3.558   6.977  1.00  1.00           C  
HETATM 1114  CHB HEM A 102       0.163   2.452   3.483  1.00  1.00           C  
HETATM 1115  CHC HEM A 102       3.122  -1.057   1.856  1.00  1.00           C  
HETATM 1116  CHD HEM A 102       6.306  -0.010   5.431  1.00  1.00           C  
HETATM 1117  C1A HEM A 102       2.272   3.587   6.125  1.00  1.00           C  
HETATM 1118  C2A HEM A 102       1.243   4.599   6.163  1.00  1.00           C  
HETATM 1119  C3A HEM A 102       0.352   4.296   5.196  1.00  1.00           C  
HETATM 1120  C4A HEM A 102       0.820   3.092   4.549  1.00  1.00           C  
HETATM 1121  CMA HEM A 102      -0.900   5.037   4.827  1.00  1.00           C  
HETATM 1122  CAA HEM A 102       1.211   5.757   7.119  1.00  1.00           C  
HETATM 1123  CBA HEM A 102       2.551   6.471   7.273  1.00  1.00           C  
HETATM 1124  CGA HEM A 102       2.405   7.967   7.036  1.00  1.00           C  
HETATM 1125  O1A HEM A 102       3.217   8.499   6.248  1.00  1.00           O  
HETATM 1126  O2A HEM A 102       1.484   8.551   7.648  1.00  1.00           O  
HETATM 1127  C1B HEM A 102       0.693   1.397   2.749  1.00  1.00           C  
HETATM 1128  C2B HEM A 102       0.024   0.764   1.637  1.00  1.00           C  
HETATM 1129  C3B HEM A 102       0.842  -0.209   1.184  1.00  1.00           C  
HETATM 1130  C4B HEM A 102       2.026  -0.189   2.010  1.00  1.00           C  
HETATM 1131  CMB HEM A 102      -1.330   1.150   1.117  1.00  1.00           C  
HETATM 1132  CAB HEM A 102       0.608  -1.156   0.042  1.00  1.00           C  
HETATM 1133  CBB HEM A 102      -0.040  -0.508  -1.178  1.00  1.00           C  
HETATM 1134  C1C HEM A 102       4.334  -0.979   2.622  1.00  1.00           C  
HETATM 1135  C2C HEM A 102       5.458  -1.873   2.469  1.00  1.00           C  
HETATM 1136  C3C HEM A 102       6.309  -1.617   3.485  1.00  1.00           C  
HETATM 1137  C4C HEM A 102       5.721  -0.562   4.277  1.00  1.00           C  
HETATM 1138  CMC HEM A 102       5.609  -2.883   1.370  1.00  1.00           C  
HETATM 1139  CAC HEM A 102       7.626  -2.276   3.776  1.00  1.00           C  
HETATM 1140  CBC HEM A 102       8.466  -2.559   2.534  1.00  1.00           C  
HETATM 1141  C1D HEM A 102       5.754   1.028   6.175  1.00  1.00           C  
HETATM 1142  C2D HEM A 102       6.334   1.554   7.388  1.00  1.00           C  
HETATM 1143  C3D HEM A 102       5.523   2.543   7.819  1.00  1.00           C  
HETATM 1144  C4D HEM A 102       4.433   2.640   6.877  1.00  1.00           C  
HETATM 1145  CMD HEM A 102       7.605   1.061   8.016  1.00  1.00           C  
HETATM 1146  CAD HEM A 102       5.684   3.405   9.038  1.00  1.00           C  
HETATM 1147  CBD HEM A 102       6.073   4.848   8.731  1.00  1.00           C  
HETATM 1148  CGD HEM A 102       7.338   5.245   9.478  1.00  1.00           C  
HETATM 1149  O1D HEM A 102       8.263   5.746   8.803  1.00  1.00           O  
HETATM 1150  O2D HEM A 102       7.357   5.039  10.711  1.00  1.00           O  
HETATM 1151  NA  HEM A 102       2.002   2.665   5.129  1.00  1.00           N  
HETATM 1152  NB  HEM A 102       1.924   0.803   2.970  1.00  1.00           N  
HETATM 1153  NC  HEM A 102       4.506  -0.177   3.737  1.00  1.00           N  
HETATM 1154  ND  HEM A 102       4.585   1.703   5.870  1.00  1.00           N  
HETATM 1155 FE   HEM A 102       3.405   1.239   4.421  1.00  1.00          FE  
HETATM 1156  CHA HEM A 103      -9.892  -4.084  -0.468  1.00  1.00           C  
HETATM 1157  CHB HEM A 103     -12.004  -5.291   3.752  1.00  1.00           C  
HETATM 1158  CHC HEM A 103      -8.150  -3.563   6.178  1.00  1.00           C  
HETATM 1159  CHD HEM A 103      -6.242  -1.922   1.924  1.00  1.00           C  
HETATM 1160  C1A HEM A 103     -10.797  -4.556   0.478  1.00  1.00           C  
HETATM 1161  C2A HEM A 103     -12.078  -5.139   0.156  1.00  1.00           C  
HETATM 1162  C3A HEM A 103     -12.666  -5.475   1.323  1.00  1.00           C  
HETATM 1163  C4A HEM A 103     -11.755  -5.103   2.380  1.00  1.00           C  
HETATM 1164  CMA HEM A 103     -14.008  -6.114   1.532  1.00  1.00           C  
HETATM 1165  CAA HEM A 103     -12.615  -5.318  -1.234  1.00  1.00           C  
HETATM 1166  CBA HEM A 103     -13.345  -4.095  -1.780  1.00  1.00           C  
HETATM 1167  CGA HEM A 103     -13.880  -4.356  -3.181  1.00  1.00           C  
HETATM 1168  O1A HEM A 103     -13.500  -3.582  -4.087  1.00  1.00           O  
HETATM 1169  O2A HEM A 103     -14.658  -5.324  -3.321  1.00  1.00           O  
HETATM 1170  C1B HEM A 103     -11.122  -4.944   4.769  1.00  1.00           C  
HETATM 1171  C2B HEM A 103     -11.352  -5.209   6.170  1.00  1.00           C  
HETATM 1172  C3B HEM A 103     -10.285  -4.732   6.845  1.00  1.00           C  
HETATM 1173  C4B HEM A 103      -9.384  -4.165   5.869  1.00  1.00           C  
HETATM 1174  CMB HEM A 103     -12.567  -5.892   6.725  1.00  1.00           C  
HETATM 1175  CAB HEM A 103     -10.040  -4.761   8.325  1.00  1.00           C  
HETATM 1176  CBB HEM A 103     -10.200  -6.142   8.954  1.00  1.00           C  
HETATM 1177  C1C HEM A 103      -7.205  -2.972   5.192  1.00  1.00           C  
HETATM 1178  C2C HEM A 103      -6.070  -2.140   5.513  1.00  1.00           C  
HETATM 1179  C3C HEM A 103      -5.588  -1.660   4.347  1.00  1.00           C  
HETATM 1180  C4C HEM A 103      -6.420  -2.191   3.293  1.00  1.00           C  
HETATM 1181  CMC HEM A 103      -5.557  -1.884   6.900  1.00  1.00           C  
HETATM 1182  CAC HEM A 103      -4.415  -0.747   4.137  1.00  1.00           C  
HETATM 1183  CBC HEM A 103      -3.150  -1.184   4.871  1.00  1.00           C  
HETATM 1184  C1D HEM A 103      -7.102  -2.349   0.917  1.00  1.00           C  
HETATM 1185  C2D HEM A 103      -6.962  -1.993  -0.475  1.00  1.00           C  
HETATM 1186  C3D HEM A 103      -7.973  -2.591  -1.141  1.00  1.00           C  
HETATM 1187  C4D HEM A 103      -8.748  -3.323  -0.167  1.00  1.00           C  
HETATM 1188  CMD HEM A 103      -5.878  -1.117  -1.033  1.00  1.00           C  
HETATM 1189  CAD HEM A 103      -8.273  -2.533  -2.611  1.00  1.00           C  
HETATM 1190  CBD HEM A 103      -9.126  -1.338  -3.024  1.00  1.00           C  
HETATM 1191  CGD HEM A 103     -10.015  -1.683  -4.210  1.00  1.00           C  
HETATM 1192  O1D HEM A 103     -10.579  -2.798  -4.190  1.00  1.00           O  
HETATM 1193  O2D HEM A 103     -10.114  -0.825  -5.114  1.00  1.00           O  
HETATM 1194  NA  HEM A 103     -10.608  -4.538   1.849  1.00  1.00           N  
HETATM 1195  NB  HEM A 103      -9.908  -4.301   4.595  1.00  1.00           N  
HETATM 1196  NC  HEM A 103      -7.412  -2.997   3.824  1.00  1.00           N  
HETATM 1197  ND  HEM A 103      -8.203  -3.168   1.095  1.00  1.00           N  
HETATM 1198 FE   HEM A 103      -8.895  -3.761   2.828  1.00  1.00          FE  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      -0.325  15.061  -4.703  1.00  1.00           N  
ATOM      2  CA  ALA A   1       0.241  14.988  -6.039  1.00  1.00           C  
ATOM      3  C   ALA A   1       0.918  13.629  -6.228  1.00  1.00           C  
ATOM      4  O   ALA A   1       0.259  12.644  -6.558  1.00  1.00           O  
ATOM      5  CB  ALA A   1       1.209  16.155  -6.248  1.00  1.00           C  
ATOM      6  H1  ALA A   1       0.303  14.819  -3.964  1.00  1.00           H  
ATOM      7  HA  ALA A   1      -0.578  15.080  -6.752  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       1.951  15.882  -6.998  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       0.654  17.030  -6.587  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       1.710  16.384  -5.307  1.00  1.00           H  
ATOM     11  N   ASP A   2       2.225  13.619  -6.010  1.00  1.00           N  
ATOM     12  CA  ASP A   2       2.998  12.397  -6.153  1.00  1.00           C  
ATOM     13  C   ASP A   2       2.255  11.247  -5.470  1.00  1.00           C  
ATOM     14  O   ASP A   2       2.451  10.083  -5.818  1.00  1.00           O  
ATOM     15  CB  ASP A   2       4.370  12.533  -5.491  1.00  1.00           C  
ATOM     16  CG  ASP A   2       5.256  13.643  -6.061  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       5.136  14.816  -5.676  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       6.109  13.258  -6.948  1.00  1.00           O  
ATOM     19  H   ASP A   2       2.753  14.425  -5.742  1.00  1.00           H  
ATOM     20  HA  ASP A   2       3.101  12.247  -7.227  1.00  1.00           H  
ATOM     21  HB2 ASP A   2       4.227  12.714  -4.425  1.00  1.00           H  
ATOM     22  HB3 ASP A   2       4.898  11.584  -5.584  1.00  1.00           H  
ATOM     23  HD2 ASP A   2       6.902  12.842  -6.503  1.00  1.00           H  
ATOM     24  N   ASP A   3       1.419  11.612  -4.509  1.00  1.00           N  
ATOM     25  CA  ASP A   3       0.646  10.625  -3.774  1.00  1.00           C  
ATOM     26  C   ASP A   3      -0.132   9.754  -4.762  1.00  1.00           C  
ATOM     27  O   ASP A   3       0.005   9.910  -5.974  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -0.362  11.298  -2.841  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -0.857  10.425  -1.686  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -0.249  10.389  -0.606  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -1.931   9.753  -1.933  1.00  1.00           O  
ATOM     32  H   ASP A   3       1.266  12.561  -4.232  1.00  1.00           H  
ATOM     33  HA  ASP A   3       1.379  10.055  -3.203  1.00  1.00           H  
ATOM     34  HB2 ASP A   3       0.094  12.198  -2.427  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -1.221  11.619  -3.429  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -2.736  10.299  -1.702  1.00  1.00           H  
ATOM     37  N   ILE A   4      -0.933   8.856  -4.207  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -1.734   7.961  -5.024  1.00  1.00           C  
ATOM     39  C   ILE A   4      -2.972   7.529  -4.236  1.00  1.00           C  
ATOM     40  O   ILE A   4      -2.866   7.124  -3.079  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -0.885   6.791  -5.526  1.00  1.00           C  
ATOM     42  CG1 ILE A   4       0.176   7.270  -6.519  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -1.766   5.688  -6.116  1.00  1.00           C  
ATOM     44  CD1 ILE A   4       0.677   6.113  -7.386  1.00  1.00           C  
ATOM     45  H   ILE A   4      -1.039   8.736  -3.220  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -2.060   8.522  -5.900  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -0.358   6.361  -4.674  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -0.242   8.050  -7.155  1.00  1.00           H  
ATOM     49 HG13 ILE A   4       1.012   7.713  -5.978  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -1.141   4.849  -6.422  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -2.481   5.353  -5.364  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -2.303   6.076  -6.981  1.00  1.00           H  
ATOM     53 HD11 ILE A   4       0.930   5.265  -6.750  1.00  1.00           H  
ATOM     54 HD12 ILE A   4      -0.104   5.820  -8.088  1.00  1.00           H  
ATOM     55 HD13 ILE A   4       1.562   6.430  -7.938  1.00  1.00           H  
ATOM     56  N   VAL A   5      -4.118   7.629  -4.894  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -5.375   7.254  -4.269  1.00  1.00           C  
ATOM     58  C   VAL A   5      -5.966   6.050  -5.006  1.00  1.00           C  
ATOM     59  O   VAL A   5      -5.913   5.982  -6.233  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -6.320   8.456  -4.233  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -7.574   8.143  -3.412  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -5.608   9.698  -3.693  1.00  1.00           C  
ATOM     63  H   VAL A   5      -4.195   7.959  -5.835  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.157   6.964  -3.241  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -6.634   8.667  -5.255  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -7.503   7.131  -3.014  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -7.656   8.852  -2.589  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -8.454   8.222  -4.050  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -5.323  10.343  -4.524  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -6.278  10.240  -3.026  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -4.716   9.395  -3.145  1.00  1.00           H  
ATOM     72  N   PHE A   6      -6.516   5.131  -4.227  1.00  1.00           N  
ATOM     73  CA  PHE A   6      -7.116   3.934  -4.790  1.00  1.00           C  
ATOM     74  C   PHE A   6      -8.599   3.839  -4.422  1.00  1.00           C  
ATOM     75  O   PHE A   6      -8.940   3.540  -3.279  1.00  1.00           O  
ATOM     76  CB  PHE A   6      -6.376   2.737  -4.189  1.00  1.00           C  
ATOM     77  CG  PHE A   6      -4.927   2.602  -4.660  1.00  1.00           C  
ATOM     78  CD1 PHE A   6      -4.644   1.919  -5.802  1.00  1.00           C  
ATOM     79  CD2 PHE A   6      -3.922   3.163  -3.937  1.00  1.00           C  
ATOM     80  CE1 PHE A   6      -3.299   1.793  -6.239  1.00  1.00           C  
ATOM     81  CE2 PHE A   6      -2.576   3.038  -4.374  1.00  1.00           C  
ATOM     82  CZ  PHE A   6      -2.293   2.355  -5.516  1.00  1.00           C  
ATOM     83  H   PHE A   6      -6.555   5.194  -3.230  1.00  1.00           H  
ATOM     84  HA  PHE A   6      -7.016   4.001  -5.873  1.00  1.00           H  
ATOM     85  HB2 PHE A   6      -6.388   2.824  -3.103  1.00  1.00           H  
ATOM     86  HB3 PHE A   6      -6.917   1.825  -4.442  1.00  1.00           H  
ATOM     87  HD1 PHE A   6      -5.450   1.469  -6.382  1.00  1.00           H  
ATOM     88  HD2 PHE A   6      -4.148   3.710  -3.022  1.00  1.00           H  
ATOM     89  HE1 PHE A   6      -3.072   1.246  -7.155  1.00  1.00           H  
ATOM     90  HE2 PHE A   6      -1.771   3.488  -3.794  1.00  1.00           H  
ATOM     91  HZ  PHE A   6      -1.261   2.259  -5.852  1.00  1.00           H  
ATOM     92  N   LYS A   7      -9.439   4.098  -5.413  1.00  1.00           N  
ATOM     93  CA  LYS A   7     -10.877   4.046  -5.208  1.00  1.00           C  
ATOM     94  C   LYS A   7     -11.232   2.769  -4.445  1.00  1.00           C  
ATOM     95  O   LYS A   7     -10.824   1.675  -4.833  1.00  1.00           O  
ATOM     96  CB  LYS A   7     -11.613   4.191  -6.541  1.00  1.00           C  
ATOM     97  CG  LYS A   7     -11.904   5.661  -6.850  1.00  1.00           C  
ATOM     98  CD  LYS A   7     -13.394   5.970  -6.691  1.00  1.00           C  
ATOM     99  CE  LYS A   7     -13.696   7.422  -7.070  1.00  1.00           C  
ATOM    100  NZ  LYS A   7     -14.997   7.514  -7.769  1.00  1.00           N  
ATOM    101  H   LYS A   7      -9.153   4.340  -6.340  1.00  1.00           H  
ATOM    102  HA  LYS A   7     -11.151   4.903  -4.594  1.00  1.00           H  
ATOM    103  HB2 LYS A   7     -11.013   3.759  -7.342  1.00  1.00           H  
ATOM    104  HB3 LYS A   7     -12.548   3.631  -6.507  1.00  1.00           H  
ATOM    105  HG2 LYS A   7     -11.323   6.298  -6.183  1.00  1.00           H  
ATOM    106  HG3 LYS A   7     -11.587   5.892  -7.867  1.00  1.00           H  
ATOM    107  HD2 LYS A   7     -13.978   5.298  -7.319  1.00  1.00           H  
ATOM    108  HD3 LYS A   7     -13.699   5.789  -5.660  1.00  1.00           H  
ATOM    109  HE2 LYS A   7     -13.713   8.042  -6.174  1.00  1.00           H  
ATOM    110  HE3 LYS A   7     -12.904   7.809  -7.711  1.00  1.00           H  
ATOM    111  HZ1 LYS A   7     -15.776   7.538  -7.121  1.00  1.00           H  
ATOM    112  HZ2 LYS A   7     -15.064   8.351  -8.339  1.00  1.00           H  
ATOM    113  N   ALA A   8     -11.990   2.949  -3.373  1.00  1.00           N  
ATOM    114  CA  ALA A   8     -12.405   1.825  -2.552  1.00  1.00           C  
ATOM    115  C   ALA A   8     -13.912   1.910  -2.302  1.00  1.00           C  
ATOM    116  O   ALA A   8     -14.468   3.003  -2.204  1.00  1.00           O  
ATOM    117  CB  ALA A   8     -11.599   1.817  -1.251  1.00  1.00           C  
ATOM    118  H   ALA A   8     -12.318   3.842  -3.064  1.00  1.00           H  
ATOM    119  HA  ALA A   8     -12.187   0.912  -3.105  1.00  1.00           H  
ATOM    120  HB1 ALA A   8     -12.280   1.844  -0.401  1.00  1.00           H  
ATOM    121  HB2 ALA A   8     -10.994   0.911  -1.204  1.00  1.00           H  
ATOM    122  HB3 ALA A   8     -10.947   2.690  -1.223  1.00  1.00           H  
ATOM    123  N   LYS A   9     -14.531   0.742  -2.208  1.00  1.00           N  
ATOM    124  CA  LYS A   9     -15.963   0.671  -1.972  1.00  1.00           C  
ATOM    125  C   LYS A   9     -16.233   0.761  -0.469  1.00  1.00           C  
ATOM    126  O   LYS A   9     -17.353   0.523  -0.021  1.00  1.00           O  
ATOM    127  CB  LYS A   9     -16.552  -0.579  -2.629  1.00  1.00           C  
ATOM    128  CG  LYS A   9     -15.874  -0.866  -3.970  1.00  1.00           C  
ATOM    129  CD  LYS A   9     -16.785  -1.691  -4.880  1.00  1.00           C  
ATOM    130  CE  LYS A   9     -17.147  -0.912  -6.146  1.00  1.00           C  
ATOM    131  NZ  LYS A   9     -18.536  -1.211  -6.560  1.00  1.00           N  
ATOM    132  H   LYS A   9     -14.071  -0.142  -2.289  1.00  1.00           H  
ATOM    133  HA  LYS A   9     -16.417   1.535  -2.457  1.00  1.00           H  
ATOM    134  HB2 LYS A   9     -16.431  -1.435  -1.965  1.00  1.00           H  
ATOM    135  HB3 LYS A   9     -17.623  -0.443  -2.781  1.00  1.00           H  
ATOM    136  HG2 LYS A   9     -15.618   0.074  -4.460  1.00  1.00           H  
ATOM    137  HG3 LYS A   9     -14.940  -1.402  -3.801  1.00  1.00           H  
ATOM    138  HD2 LYS A   9     -16.287  -2.622  -5.152  1.00  1.00           H  
ATOM    139  HD3 LYS A   9     -17.694  -1.961  -4.343  1.00  1.00           H  
ATOM    140  HE2 LYS A   9     -17.037   0.158  -5.966  1.00  1.00           H  
ATOM    141  HE3 LYS A   9     -16.458  -1.172  -6.950  1.00  1.00           H  
ATOM    142  HZ1 LYS A   9     -19.062  -0.367  -6.762  1.00  1.00           H  
ATOM    143  HZ2 LYS A   9     -18.569  -1.785  -7.395  1.00  1.00           H  
ATOM    144  N   ASN A  10     -15.187   1.106   0.268  1.00  1.00           N  
ATOM    145  CA  ASN A  10     -15.298   1.231   1.712  1.00  1.00           C  
ATOM    146  C   ASN A  10     -14.419   2.389   2.188  1.00  1.00           C  
ATOM    147  O   ASN A  10     -14.042   2.446   3.357  1.00  1.00           O  
ATOM    148  CB  ASN A  10     -14.822  -0.043   2.413  1.00  1.00           C  
ATOM    149  CG  ASN A  10     -16.008  -0.873   2.908  1.00  1.00           C  
ATOM    150  OD1 ASN A  10     -17.155  -0.461   2.847  1.00  1.00           O  
ATOM    151  ND2 ASN A  10     -15.670  -2.061   3.399  1.00  1.00           N  
ATOM    152  H   ASN A  10     -14.280   1.298  -0.104  1.00  1.00           H  
ATOM    153  HA  ASN A  10     -16.357   1.404   1.904  1.00  1.00           H  
ATOM    154  HB2 ASN A  10     -14.220  -0.638   1.725  1.00  1.00           H  
ATOM    155  HB3 ASN A  10     -14.180   0.218   3.254  1.00  1.00           H  
ATOM    156 HD21 ASN A  10     -14.710  -2.339   3.420  1.00  1.00           H  
ATOM    157 HD22 ASN A  10     -16.376  -2.678   3.748  1.00  1.00           H  
ATOM    158  N   GLY A  11     -14.118   3.283   1.257  1.00  1.00           N  
ATOM    159  CA  GLY A  11     -13.290   4.436   1.567  1.00  1.00           C  
ATOM    160  C   GLY A  11     -11.952   4.365   0.829  1.00  1.00           C  
ATOM    161  O   GLY A  11     -11.284   3.332   0.845  1.00  1.00           O  
ATOM    162  H   GLY A  11     -14.428   3.228   0.308  1.00  1.00           H  
ATOM    163  HA2 GLY A  11     -13.815   5.350   1.290  1.00  1.00           H  
ATOM    164  HA3 GLY A  11     -13.114   4.483   2.642  1.00  1.00           H  
ATOM    165  N   ASP A  12     -11.600   5.477   0.200  1.00  1.00           N  
ATOM    166  CA  ASP A  12     -10.354   5.554  -0.543  1.00  1.00           C  
ATOM    167  C   ASP A  12      -9.210   5.041   0.334  1.00  1.00           C  
ATOM    168  O   ASP A  12      -9.255   5.168   1.556  1.00  1.00           O  
ATOM    169  CB  ASP A  12     -10.036   6.997  -0.938  1.00  1.00           C  
ATOM    170  CG  ASP A  12     -10.146   7.297  -2.434  1.00  1.00           C  
ATOM    171  OD1 ASP A  12     -10.280   8.460  -2.844  1.00  1.00           O  
ATOM    172  OD2 ASP A  12     -10.089   6.263  -3.204  1.00  1.00           O  
ATOM    173  H   ASP A  12     -12.149   6.312   0.192  1.00  1.00           H  
ATOM    174  HA  ASP A  12     -10.509   4.937  -1.428  1.00  1.00           H  
ATOM    175  HB2 ASP A  12     -10.710   7.662  -0.399  1.00  1.00           H  
ATOM    176  HB3 ASP A  12      -9.024   7.234  -0.609  1.00  1.00           H  
ATOM    177  HD2 ASP A  12      -9.215   6.246  -3.689  1.00  1.00           H  
ATOM    178  N   VAL A  13      -8.211   4.472  -0.325  1.00  1.00           N  
ATOM    179  CA  VAL A  13      -7.057   3.939   0.379  1.00  1.00           C  
ATOM    180  C   VAL A  13      -5.808   4.721  -0.033  1.00  1.00           C  
ATOM    181  O   VAL A  13      -5.135   4.359  -0.998  1.00  1.00           O  
ATOM    182  CB  VAL A  13      -6.934   2.436   0.122  1.00  1.00           C  
ATOM    183  CG1 VAL A  13      -5.499   1.957   0.348  1.00  1.00           C  
ATOM    184  CG2 VAL A  13      -7.919   1.649   0.988  1.00  1.00           C  
ATOM    185  H   VAL A  13      -8.181   4.373  -1.320  1.00  1.00           H  
ATOM    186  HA  VAL A  13      -7.226   4.086   1.446  1.00  1.00           H  
ATOM    187  HB  VAL A  13      -7.187   2.254  -0.923  1.00  1.00           H  
ATOM    188 HG11 VAL A  13      -5.503   0.888   0.564  1.00  1.00           H  
ATOM    189 HG12 VAL A  13      -4.907   2.144  -0.547  1.00  1.00           H  
ATOM    190 HG13 VAL A  13      -5.065   2.495   1.191  1.00  1.00           H  
ATOM    191 HG21 VAL A  13      -7.372   0.928   1.596  1.00  1.00           H  
ATOM    192 HG22 VAL A  13      -8.460   2.336   1.638  1.00  1.00           H  
ATOM    193 HG23 VAL A  13      -8.626   1.122   0.347  1.00  1.00           H  
ATOM    194  N   LYS A  14      -5.535   5.778   0.718  1.00  1.00           N  
ATOM    195  CA  LYS A  14      -4.378   6.613   0.442  1.00  1.00           C  
ATOM    196  C   LYS A  14      -3.102   5.797   0.657  1.00  1.00           C  
ATOM    197  O   LYS A  14      -3.033   4.974   1.569  1.00  1.00           O  
ATOM    198  CB  LYS A  14      -4.434   7.897   1.273  1.00  1.00           C  
ATOM    199  CG  LYS A  14      -4.298   9.133   0.382  1.00  1.00           C  
ATOM    200  CD  LYS A  14      -3.319  10.140   0.988  1.00  1.00           C  
ATOM    201  CE  LYS A  14      -3.891  10.763   2.263  1.00  1.00           C  
ATOM    202  NZ  LYS A  14      -3.252  12.070   2.534  1.00  1.00           N  
ATOM    203  H   LYS A  14      -6.087   6.065   1.501  1.00  1.00           H  
ATOM    204  HA  LYS A  14      -4.429   6.905  -0.606  1.00  1.00           H  
ATOM    205  HB2 LYS A  14      -5.376   7.940   1.820  1.00  1.00           H  
ATOM    206  HB3 LYS A  14      -3.636   7.889   2.015  1.00  1.00           H  
ATOM    207  HG2 LYS A  14      -3.953   8.835  -0.608  1.00  1.00           H  
ATOM    208  HG3 LYS A  14      -5.274   9.601   0.252  1.00  1.00           H  
ATOM    209  HD2 LYS A  14      -2.375   9.645   1.213  1.00  1.00           H  
ATOM    210  HD3 LYS A  14      -3.102  10.924   0.262  1.00  1.00           H  
ATOM    211  HE2 LYS A  14      -4.969  10.893   2.159  1.00  1.00           H  
ATOM    212  HE3 LYS A  14      -3.731  10.091   3.106  1.00  1.00           H  
ATOM    213  HZ1 LYS A  14      -3.913  12.748   2.897  1.00  1.00           H  
ATOM    214  HZ2 LYS A  14      -2.506  11.993   3.216  1.00  1.00           H  
ATOM    215  N   PHE A  15      -2.123   6.053  -0.198  1.00  1.00           N  
ATOM    216  CA  PHE A  15      -0.853   5.352  -0.113  1.00  1.00           C  
ATOM    217  C   PHE A  15       0.300   6.250  -0.566  1.00  1.00           C  
ATOM    218  O   PHE A  15       0.461   6.561  -1.744  1.00  1.00           O  
ATOM    219  CB  PHE A  15      -0.944   4.147  -1.051  1.00  1.00           C  
ATOM    220  CG  PHE A  15       0.288   3.239  -1.019  1.00  1.00           C  
ATOM    221  CD1 PHE A  15       0.957   3.042   0.149  1.00  1.00           C  
ATOM    222  CD2 PHE A  15       0.713   2.629  -2.157  1.00  1.00           C  
ATOM    223  CE1 PHE A  15       2.099   2.200   0.179  1.00  1.00           C  
ATOM    224  CE2 PHE A  15       1.855   1.786  -2.127  1.00  1.00           C  
ATOM    225  CZ  PHE A  15       2.524   1.589  -0.959  1.00  1.00           C  
ATOM    226  H   PHE A  15      -2.187   6.724  -0.937  1.00  1.00           H  
ATOM    227  HA  PHE A  15      -0.706   5.074   0.930  1.00  1.00           H  
ATOM    228  HB2 PHE A  15      -1.823   3.559  -0.787  1.00  1.00           H  
ATOM    229  HB3 PHE A  15      -1.093   4.503  -2.070  1.00  1.00           H  
ATOM    230  HD1 PHE A  15       0.616   3.531   1.061  1.00  1.00           H  
ATOM    231  HD2 PHE A  15       0.176   2.786  -3.093  1.00  1.00           H  
ATOM    232  HE1 PHE A  15       2.635   2.042   1.115  1.00  1.00           H  
ATOM    233  HE2 PHE A  15       2.196   1.297  -3.039  1.00  1.00           H  
ATOM    234  HZ  PHE A  15       3.401   0.942  -0.936  1.00  1.00           H  
ATOM    235  N   PRO A  16       1.109   6.665   0.412  1.00  1.00           N  
ATOM    236  CA  PRO A  16       2.261   7.518   0.210  1.00  1.00           C  
ATOM    237  C   PRO A  16       3.282   6.800  -0.661  1.00  1.00           C  
ATOM    238  O   PRO A  16       4.103   6.058  -0.124  1.00  1.00           O  
ATOM    239  CB  PRO A  16       2.814   7.766   1.612  1.00  1.00           C  
ATOM    240  CG  PRO A  16       1.742   7.377   2.570  1.00  1.00           C  
ATOM    241  CD  PRO A  16       0.949   6.318   1.807  1.00  1.00           C  
ATOM    242  HA  PRO A  16       1.974   8.460  -0.257  1.00  1.00           H  
ATOM    243  HB2 PRO A  16       3.712   7.181   1.812  1.00  1.00           H  
ATOM    244  HB3 PRO A  16       3.012   8.830   1.736  1.00  1.00           H  
ATOM    245  HG2 PRO A  16       2.104   6.950   3.505  1.00  1.00           H  
ATOM    246  HG3 PRO A  16       1.158   8.278   2.757  1.00  1.00           H  
ATOM    247  HD2 PRO A  16       1.331   5.319   2.019  1.00  1.00           H  
ATOM    248  HD3 PRO A  16      -0.106   6.385   2.072  1.00  1.00           H  
ATOM    249  N   HIS A  17       3.214   7.027  -1.964  1.00  1.00           N  
ATOM    250  CA  HIS A  17       4.142   6.390  -2.884  1.00  1.00           C  
ATOM    251  C   HIS A  17       5.538   6.989  -2.702  1.00  1.00           C  
ATOM    252  O   HIS A  17       6.493   6.271  -2.412  1.00  1.00           O  
ATOM    253  CB  HIS A  17       3.635   6.491  -4.324  1.00  1.00           C  
ATOM    254  CG  HIS A  17       4.340   5.569  -5.289  1.00  1.00           C  
ATOM    255  ND1 HIS A  17       5.294   6.012  -6.189  1.00  1.00           N  
ATOM    256  CD2 HIS A  17       4.221   4.224  -5.486  1.00  1.00           C  
ATOM    257  CE1 HIS A  17       5.722   4.972  -6.891  1.00  1.00           C  
ATOM    258  NE2 HIS A  17       5.055   3.866  -6.453  1.00  1.00           N  
ATOM    259  H   HIS A  17       2.543   7.632  -2.393  1.00  1.00           H  
ATOM    260  HA  HIS A  17       4.172   5.333  -2.616  1.00  1.00           H  
ATOM    261  HB2 HIS A  17       2.568   6.270  -4.339  1.00  1.00           H  
ATOM    262  HB3 HIS A  17       3.753   7.519  -4.668  1.00  1.00           H  
ATOM    263  HD1 HIS A  17       5.607   6.956  -6.292  1.00  1.00           H  
ATOM    264  HD2 HIS A  17       3.553   3.557  -4.940  1.00  1.00           H  
ATOM    265  HE1 HIS A  17       6.475   4.997  -7.678  1.00  1.00           H  
ATOM    266  N   LYS A  18       5.611   8.300  -2.881  1.00  1.00           N  
ATOM    267  CA  LYS A  18       6.874   9.004  -2.741  1.00  1.00           C  
ATOM    268  C   LYS A  18       7.428   8.776  -1.333  1.00  1.00           C  
ATOM    269  O   LYS A  18       8.627   8.566  -1.160  1.00  1.00           O  
ATOM    270  CB  LYS A  18       6.707  10.481  -3.103  1.00  1.00           C  
ATOM    271  CG  LYS A  18       8.057  11.201  -3.109  1.00  1.00           C  
ATOM    272  CD  LYS A  18       8.551  11.430  -4.539  1.00  1.00           C  
ATOM    273  CE  LYS A  18       9.604  10.391  -4.928  1.00  1.00           C  
ATOM    274  NZ  LYS A  18       9.089   9.506  -5.997  1.00  1.00           N  
ATOM    275  H   LYS A  18       4.830   8.877  -3.117  1.00  1.00           H  
ATOM    276  HA  LYS A  18       7.571   8.573  -3.460  1.00  1.00           H  
ATOM    277  HB2 LYS A  18       6.241  10.569  -4.085  1.00  1.00           H  
ATOM    278  HB3 LYS A  18       6.038  10.961  -2.389  1.00  1.00           H  
ATOM    279  HG2 LYS A  18       7.966  12.157  -2.594  1.00  1.00           H  
ATOM    280  HG3 LYS A  18       8.790  10.611  -2.557  1.00  1.00           H  
ATOM    281  HD2 LYS A  18       7.710  11.378  -5.230  1.00  1.00           H  
ATOM    282  HD3 LYS A  18       8.973  12.431  -4.625  1.00  1.00           H  
ATOM    283  HE2 LYS A  18      10.510  10.893  -5.269  1.00  1.00           H  
ATOM    284  HE3 LYS A  18       9.878   9.797  -4.056  1.00  1.00           H  
ATOM    285  HZ1 LYS A  18       8.698  10.033  -6.771  1.00  1.00           H  
ATOM    286  HZ2 LYS A  18       9.815   8.913  -6.382  1.00  1.00           H  
ATOM    287  N   ALA A  19       6.527   8.824  -0.363  1.00  1.00           N  
ATOM    288  CA  ALA A  19       6.910   8.624   1.025  1.00  1.00           C  
ATOM    289  C   ALA A  19       7.492   7.219   1.192  1.00  1.00           C  
ATOM    290  O   ALA A  19       8.576   7.055   1.748  1.00  1.00           O  
ATOM    291  CB  ALA A  19       5.698   8.865   1.928  1.00  1.00           C  
ATOM    292  H   ALA A  19       5.553   8.995  -0.512  1.00  1.00           H  
ATOM    293  HA  ALA A  19       7.678   9.358   1.266  1.00  1.00           H  
ATOM    294  HB1 ALA A  19       5.950   9.611   2.682  1.00  1.00           H  
ATOM    295  HB2 ALA A  19       4.862   9.222   1.328  1.00  1.00           H  
ATOM    296  HB3 ALA A  19       5.421   7.932   2.419  1.00  1.00           H  
ATOM    297  N   HIS A  20       6.745   6.242   0.699  1.00  1.00           N  
ATOM    298  CA  HIS A  20       7.174   4.856   0.787  1.00  1.00           C  
ATOM    299  C   HIS A  20       8.441   4.657  -0.046  1.00  1.00           C  
ATOM    300  O   HIS A  20       9.124   3.643   0.087  1.00  1.00           O  
ATOM    301  CB  HIS A  20       6.042   3.911   0.380  1.00  1.00           C  
ATOM    302  CG  HIS A  20       5.104   3.554   1.508  1.00  1.00           C  
ATOM    303  ND1 HIS A  20       4.112   4.408   1.957  1.00  1.00           N  
ATOM    304  CD2 HIS A  20       5.017   2.427   2.272  1.00  1.00           C  
ATOM    305  CE1 HIS A  20       3.464   3.813   2.947  1.00  1.00           C  
ATOM    306  NE2 HIS A  20       4.026   2.585   3.141  1.00  1.00           N  
ATOM    307  H   HIS A  20       5.864   6.384   0.248  1.00  1.00           H  
ATOM    308  HA  HIS A  20       7.405   4.666   1.835  1.00  1.00           H  
ATOM    309  HB2 HIS A  20       5.468   4.372  -0.424  1.00  1.00           H  
ATOM    310  HB3 HIS A  20       6.475   2.995  -0.023  1.00  1.00           H  
ATOM    311  HD1 HIS A  20       3.917   5.320   1.595  1.00  1.00           H  
ATOM    312  HD2 HIS A  20       5.653   1.547   2.183  1.00  1.00           H  
ATOM    313  HE1 HIS A  20       2.627   4.230   3.508  1.00  1.00           H  
ATOM    314  N   GLN A  21       8.718   5.642  -0.888  1.00  1.00           N  
ATOM    315  CA  GLN A  21       9.892   5.588  -1.743  1.00  1.00           C  
ATOM    316  C   GLN A  21      11.129   6.060  -0.977  1.00  1.00           C  
ATOM    317  O   GLN A  21      12.255   5.878  -1.437  1.00  1.00           O  
ATOM    318  CB  GLN A  21       9.684   6.418  -3.012  1.00  1.00           C  
ATOM    319  CG  GLN A  21       8.605   5.797  -3.902  1.00  1.00           C  
ATOM    320  CD  GLN A  21       9.227   5.100  -5.113  1.00  1.00           C  
ATOM    321  OE1 GLN A  21      10.243   4.430  -5.022  1.00  1.00           O  
ATOM    322  NE2 GLN A  21       8.563   5.293  -6.249  1.00  1.00           N  
ATOM    323  H   GLN A  21       8.158   6.464  -0.991  1.00  1.00           H  
ATOM    324  HA  GLN A  21      10.003   4.539  -2.016  1.00  1.00           H  
ATOM    325  HB2 GLN A  21       9.399   7.435  -2.744  1.00  1.00           H  
ATOM    326  HB3 GLN A  21      10.622   6.485  -3.565  1.00  1.00           H  
ATOM    327  HG2 GLN A  21       8.021   5.080  -3.325  1.00  1.00           H  
ATOM    328  HG3 GLN A  21       7.916   6.572  -4.238  1.00  1.00           H  
ATOM    329 HE21 GLN A  21       7.736   5.854  -6.255  1.00  1.00           H  
ATOM    330 HE22 GLN A  21       8.892   4.878  -7.097  1.00  1.00           H  
ATOM    331  N   LYS A  22      10.878   6.656   0.180  1.00  1.00           N  
ATOM    332  CA  LYS A  22      11.958   7.154   1.015  1.00  1.00           C  
ATOM    333  C   LYS A  22      12.119   6.241   2.232  1.00  1.00           C  
ATOM    334  O   LYS A  22      13.178   6.215   2.856  1.00  1.00           O  
ATOM    335  CB  LYS A  22      11.723   8.623   1.374  1.00  1.00           C  
ATOM    336  CG  LYS A  22      12.993   9.449   1.162  1.00  1.00           C  
ATOM    337  CD  LYS A  22      13.258  10.364   2.359  1.00  1.00           C  
ATOM    338  CE  LYS A  22      14.208  11.502   1.980  1.00  1.00           C  
ATOM    339  NZ  LYS A  22      13.448  12.742   1.704  1.00  1.00           N  
ATOM    340  H   LYS A  22       9.959   6.799   0.547  1.00  1.00           H  
ATOM    341  HA  LYS A  22      12.874   7.109   0.425  1.00  1.00           H  
ATOM    342  HB2 LYS A  22      10.916   9.026   0.763  1.00  1.00           H  
ATOM    343  HB3 LYS A  22      11.404   8.700   2.413  1.00  1.00           H  
ATOM    344  HG2 LYS A  22      13.843   8.784   1.013  1.00  1.00           H  
ATOM    345  HG3 LYS A  22      12.894  10.048   0.256  1.00  1.00           H  
ATOM    346  HD2 LYS A  22      12.316  10.777   2.721  1.00  1.00           H  
ATOM    347  HD3 LYS A  22      13.687   9.785   3.176  1.00  1.00           H  
ATOM    348  HE2 LYS A  22      14.918  11.676   2.788  1.00  1.00           H  
ATOM    349  HE3 LYS A  22      14.788  11.221   1.101  1.00  1.00           H  
ATOM    350  HZ1 LYS A  22      14.016  13.439   1.236  1.00  1.00           H  
ATOM    351  HZ2 LYS A  22      12.644  12.571   1.109  1.00  1.00           H  
ATOM    352  N   ALA A  23      11.052   5.516   2.533  1.00  1.00           N  
ATOM    353  CA  ALA A  23      11.061   4.604   3.664  1.00  1.00           C  
ATOM    354  C   ALA A  23      11.603   3.246   3.214  1.00  1.00           C  
ATOM    355  O   ALA A  23      12.455   2.661   3.882  1.00  1.00           O  
ATOM    356  CB  ALA A  23       9.652   4.504   4.251  1.00  1.00           C  
ATOM    357  H   ALA A  23      10.194   5.543   2.019  1.00  1.00           H  
ATOM    358  HA  ALA A  23      11.728   5.020   4.419  1.00  1.00           H  
ATOM    359  HB1 ALA A  23       9.544   5.227   5.060  1.00  1.00           H  
ATOM    360  HB2 ALA A  23       8.919   4.716   3.474  1.00  1.00           H  
ATOM    361  HB3 ALA A  23       9.491   3.499   4.639  1.00  1.00           H  
ATOM    362  N   VAL A  24      11.087   2.783   2.085  1.00  1.00           N  
ATOM    363  CA  VAL A  24      11.508   1.504   1.538  1.00  1.00           C  
ATOM    364  C   VAL A  24      12.288   1.740   0.243  1.00  1.00           C  
ATOM    365  O   VAL A  24      11.726   1.989  -0.821  1.00  1.00           O  
ATOM    366  CB  VAL A  24      10.295   0.592   1.348  1.00  1.00           C  
ATOM    367  CG1 VAL A  24      10.711  -0.756   0.754  1.00  1.00           C  
ATOM    368  CG2 VAL A  24       9.540   0.401   2.665  1.00  1.00           C  
ATOM    369  H   VAL A  24      10.395   3.265   1.548  1.00  1.00           H  
ATOM    370  HA  VAL A  24      12.171   1.037   2.267  1.00  1.00           H  
ATOM    371  HB  VAL A  24       9.620   1.075   0.641  1.00  1.00           H  
ATOM    372 HG11 VAL A  24      10.595  -0.727  -0.329  1.00  1.00           H  
ATOM    373 HG12 VAL A  24      11.753  -0.957   1.003  1.00  1.00           H  
ATOM    374 HG13 VAL A  24      10.080  -1.544   1.166  1.00  1.00           H  
ATOM    375 HG21 VAL A  24       9.691  -0.616   3.026  1.00  1.00           H  
ATOM    376 HG22 VAL A  24       9.915   1.109   3.404  1.00  1.00           H  
ATOM    377 HG23 VAL A  24       8.476   0.575   2.502  1.00  1.00           H  
ATOM    378  N   PRO A  25      13.615   1.655   0.360  1.00  1.00           N  
ATOM    379  CA  PRO A  25      14.544   1.840  -0.734  1.00  1.00           C  
ATOM    380  C   PRO A  25      14.207   0.873  -1.859  1.00  1.00           C  
ATOM    381  O   PRO A  25      13.731   1.318  -2.903  1.00  1.00           O  
ATOM    382  CB  PRO A  25      15.916   1.532  -0.139  1.00  1.00           C  
ATOM    383  CG  PRO A  25      15.769   1.719   1.321  1.00  1.00           C  
ATOM    384  CD  PRO A  25      14.309   1.364   1.596  1.00  1.00           C  
ATOM    385  HA  PRO A  25      14.512   2.865  -1.105  1.00  1.00           H  
ATOM    386  HB2 PRO A  25      16.238   0.512  -0.349  1.00  1.00           H  
ATOM    387  HB3 PRO A  25      16.642   2.251  -0.519  1.00  1.00           H  
ATOM    388  HG2 PRO A  25      16.409   1.159   2.002  1.00  1.00           H  
ATOM    389  HG3 PRO A  25      15.958   2.789   1.406  1.00  1.00           H  
ATOM    390  HD2 PRO A  25      14.210   0.315   1.874  1.00  1.00           H  
ATOM    391  HD3 PRO A  25      13.915   2.005   2.385  1.00  1.00           H  
ATOM    392  N   ASP A  26      14.456  -0.409  -1.635  1.00  1.00           N  
ATOM    393  CA  ASP A  26      14.172  -1.415  -2.645  1.00  1.00           C  
ATOM    394  C   ASP A  26      12.693  -1.344  -3.027  1.00  1.00           C  
ATOM    395  O   ASP A  26      11.820  -1.432  -2.165  1.00  1.00           O  
ATOM    396  CB  ASP A  26      14.457  -2.822  -2.116  1.00  1.00           C  
ATOM    397  CG  ASP A  26      14.280  -3.945  -3.139  1.00  1.00           C  
ATOM    398  OD1 ASP A  26      14.102  -3.693  -4.340  1.00  1.00           O  
ATOM    399  OD2 ASP A  26      14.331  -5.139  -2.652  1.00  1.00           O  
ATOM    400  H   ASP A  26      14.844  -0.763  -0.784  1.00  1.00           H  
ATOM    401  HA  ASP A  26      14.831  -1.176  -3.480  1.00  1.00           H  
ATOM    402  HB2 ASP A  26      15.479  -2.852  -1.739  1.00  1.00           H  
ATOM    403  HB3 ASP A  26      13.799  -3.015  -1.268  1.00  1.00           H  
ATOM    404  HD2 ASP A  26      13.477  -5.623  -2.843  1.00  1.00           H  
ATOM    405  N   CYS A  27      12.456  -1.185  -4.321  1.00  1.00           N  
ATOM    406  CA  CYS A  27      11.097  -1.101  -4.828  1.00  1.00           C  
ATOM    407  C   CYS A  27      10.647  -2.506  -5.233  1.00  1.00           C  
ATOM    408  O   CYS A  27       9.452  -2.796  -5.261  1.00  1.00           O  
ATOM    409  CB  CYS A  27      10.986  -0.110  -5.989  1.00  1.00           C  
ATOM    410  SG  CYS A  27      11.482   1.604  -5.584  1.00  1.00           S  
ATOM    411  H   CYS A  27      13.171  -1.114  -5.016  1.00  1.00           H  
ATOM    412  HA  CYS A  27      10.482  -0.717  -4.014  1.00  1.00           H  
ATOM    413  HB2 CYS A  27      11.604  -0.467  -6.813  1.00  1.00           H  
ATOM    414  HB3 CYS A  27       9.956  -0.101  -6.344  1.00  1.00           H  
ATOM    415  N   LYS A  28      11.629  -3.343  -5.536  1.00  1.00           N  
ATOM    416  CA  LYS A  28      11.350  -4.711  -5.938  1.00  1.00           C  
ATOM    417  C   LYS A  28      10.392  -5.348  -4.929  1.00  1.00           C  
ATOM    418  O   LYS A  28       9.690  -6.305  -5.254  1.00  1.00           O  
ATOM    419  CB  LYS A  28      12.653  -5.490  -6.126  1.00  1.00           C  
ATOM    420  CG  LYS A  28      13.508  -4.870  -7.233  1.00  1.00           C  
ATOM    421  CD  LYS A  28      14.269  -5.948  -8.007  1.00  1.00           C  
ATOM    422  CE  LYS A  28      15.770  -5.653  -8.026  1.00  1.00           C  
ATOM    423  NZ  LYS A  28      16.201  -5.242  -9.381  1.00  1.00           N  
ATOM    424  H   LYS A  28      12.599  -3.099  -5.510  1.00  1.00           H  
ATOM    425  HA  LYS A  28      10.855  -4.672  -6.908  1.00  1.00           H  
ATOM    426  HB2 LYS A  28      13.214  -5.501  -5.191  1.00  1.00           H  
ATOM    427  HB3 LYS A  28      12.428  -6.528  -6.374  1.00  1.00           H  
ATOM    428  HG2 LYS A  28      12.872  -4.307  -7.916  1.00  1.00           H  
ATOM    429  HG3 LYS A  28      14.214  -4.163  -6.799  1.00  1.00           H  
ATOM    430  HD2 LYS A  28      14.092  -6.922  -7.551  1.00  1.00           H  
ATOM    431  HD3 LYS A  28      13.892  -6.001  -9.029  1.00  1.00           H  
ATOM    432  HE2 LYS A  28      16.001  -4.865  -7.310  1.00  1.00           H  
ATOM    433  HE3 LYS A  28      16.324  -6.539  -7.715  1.00  1.00           H  
ATOM    434  HZ1 LYS A  28      16.632  -6.006  -9.891  1.00  1.00           H  
ATOM    435  HZ2 LYS A  28      15.423  -4.916  -9.944  1.00  1.00           H  
ATOM    436  N   LYS A  29      10.395  -4.793  -3.726  1.00  1.00           N  
ATOM    437  CA  LYS A  29       9.535  -5.296  -2.668  1.00  1.00           C  
ATOM    438  C   LYS A  29       8.072  -5.085  -3.063  1.00  1.00           C  
ATOM    439  O   LYS A  29       7.193  -5.822  -2.618  1.00  1.00           O  
ATOM    440  CB  LYS A  29       9.908  -4.660  -1.327  1.00  1.00           C  
ATOM    441  CG  LYS A  29      11.243  -5.204  -0.815  1.00  1.00           C  
ATOM    442  CD  LYS A  29      11.110  -6.667  -0.385  1.00  1.00           C  
ATOM    443  CE  LYS A  29      11.340  -6.819   1.120  1.00  1.00           C  
ATOM    444  NZ  LYS A  29      12.180  -8.005   1.399  1.00  1.00           N  
ATOM    445  H   LYS A  29      10.969  -4.016  -3.470  1.00  1.00           H  
ATOM    446  HA  LYS A  29       9.718  -6.366  -2.579  1.00  1.00           H  
ATOM    447  HB2 LYS A  29       9.971  -3.578  -1.439  1.00  1.00           H  
ATOM    448  HB3 LYS A  29       9.125  -4.859  -0.596  1.00  1.00           H  
ATOM    449  HG2 LYS A  29      11.998  -5.118  -1.595  1.00  1.00           H  
ATOM    450  HG3 LYS A  29      11.585  -4.603   0.028  1.00  1.00           H  
ATOM    451  HD2 LYS A  29      10.118  -7.037  -0.644  1.00  1.00           H  
ATOM    452  HD3 LYS A  29      11.830  -7.277  -0.930  1.00  1.00           H  
ATOM    453  HE2 LYS A  29      11.821  -5.923   1.513  1.00  1.00           H  
ATOM    454  HE3 LYS A  29      10.382  -6.916   1.632  1.00  1.00           H  
ATOM    455  HZ1 LYS A  29      12.240  -8.203   2.391  1.00  1.00           H  
ATOM    456  HZ2 LYS A  29      11.818  -8.840   0.953  1.00  1.00           H  
ATOM    457  N   CYS A  30       7.856  -4.076  -3.894  1.00  1.00           N  
ATOM    458  CA  CYS A  30       6.514  -3.759  -4.353  1.00  1.00           C  
ATOM    459  C   CYS A  30       6.452  -4.008  -5.861  1.00  1.00           C  
ATOM    460  O   CYS A  30       5.442  -4.489  -6.374  1.00  1.00           O  
ATOM    461  CB  CYS A  30       6.117  -2.326  -3.995  1.00  1.00           C  
ATOM    462  SG  CYS A  30       5.976  -2.151  -2.178  1.00  1.00           S  
ATOM    463  H   CYS A  30       8.576  -3.481  -4.251  1.00  1.00           H  
ATOM    464  HA  CYS A  30       5.835  -4.427  -3.822  1.00  1.00           H  
ATOM    465  HB2 CYS A  30       6.860  -1.627  -4.379  1.00  1.00           H  
ATOM    466  HB3 CYS A  30       5.168  -2.073  -4.468  1.00  1.00           H  
ATOM    467  N   HIS A  31       7.544  -3.670  -6.530  1.00  1.00           N  
ATOM    468  CA  HIS A  31       7.627  -3.851  -7.970  1.00  1.00           C  
ATOM    469  C   HIS A  31       8.608  -4.981  -8.290  1.00  1.00           C  
ATOM    470  O   HIS A  31       9.661  -4.745  -8.880  1.00  1.00           O  
ATOM    471  CB  HIS A  31       7.990  -2.536  -8.663  1.00  1.00           C  
ATOM    472  CG  HIS A  31       6.972  -1.438  -8.467  1.00  1.00           C  
ATOM    473  ND1 HIS A  31       5.690  -1.503  -8.984  1.00  1.00           N  
ATOM    474  CD2 HIS A  31       7.062  -0.247  -7.807  1.00  1.00           C  
ATOM    475  CE1 HIS A  31       5.045  -0.396  -8.644  1.00  1.00           C  
ATOM    476  NE2 HIS A  31       5.897   0.381  -7.916  1.00  1.00           N  
ATOM    477  H   HIS A  31       8.361  -3.280  -6.106  1.00  1.00           H  
ATOM    478  HA  HIS A  31       6.631  -4.140  -8.306  1.00  1.00           H  
ATOM    479  HB2 HIS A  31       8.955  -2.194  -8.288  1.00  1.00           H  
ATOM    480  HB3 HIS A  31       8.109  -2.721  -9.730  1.00  1.00           H  
ATOM    481  HD1 HIS A  31       5.314  -2.257  -9.522  1.00  1.00           H  
ATOM    482  HD2 HIS A  31       7.940   0.124  -7.280  1.00  1.00           H  
ATOM    483  HE1 HIS A  31       4.015  -0.150  -8.902  1.00  1.00           H  
ATOM    484  N   GLU A  32       8.227  -6.184  -7.886  1.00  1.00           N  
ATOM    485  CA  GLU A  32       9.060  -7.351  -8.123  1.00  1.00           C  
ATOM    486  C   GLU A  32       9.249  -7.573  -9.625  1.00  1.00           C  
ATOM    487  O   GLU A  32      10.342  -7.916 -10.072  1.00  1.00           O  
ATOM    488  CB  GLU A  32       8.466  -8.593  -7.455  1.00  1.00           C  
ATOM    489  CG  GLU A  32       7.031  -8.836  -7.928  1.00  1.00           C  
ATOM    490  CD  GLU A  32       6.985  -9.927  -8.999  1.00  1.00           C  
ATOM    491  OE1 GLU A  32       7.977 -10.140  -9.711  1.00  1.00           O  
ATOM    492  OE2 GLU A  32       5.867 -10.566  -9.078  1.00  1.00           O  
ATOM    493  H   GLU A  32       7.369  -6.367  -7.407  1.00  1.00           H  
ATOM    494  HA  GLU A  32      10.019  -7.120  -7.659  1.00  1.00           H  
ATOM    495  HB2 GLU A  32       9.081  -9.463  -7.685  1.00  1.00           H  
ATOM    496  HB3 GLU A  32       8.480  -8.470  -6.372  1.00  1.00           H  
ATOM    497  HG2 GLU A  32       6.410  -9.126  -7.081  1.00  1.00           H  
ATOM    498  HG3 GLU A  32       6.614  -7.911  -8.327  1.00  1.00           H  
ATOM    499  HE2 GLU A  32       5.295 -10.169  -9.795  1.00  1.00           H  
ATOM    500  N   LYS A  33       8.167  -7.368 -10.361  1.00  1.00           N  
ATOM    501  CA  LYS A  33       8.199  -7.541 -11.803  1.00  1.00           C  
ATOM    502  C   LYS A  33       8.460  -6.189 -12.470  1.00  1.00           C  
ATOM    503  O   LYS A  33       7.881  -5.883 -13.511  1.00  1.00           O  
ATOM    504  CB  LYS A  33       6.922  -8.230 -12.289  1.00  1.00           C  
ATOM    505  CG  LYS A  33       5.792  -7.217 -12.479  1.00  1.00           C  
ATOM    506  CD  LYS A  33       5.421  -7.079 -13.957  1.00  1.00           C  
ATOM    507  CE  LYS A  33       4.576  -5.826 -14.197  1.00  1.00           C  
ATOM    508  NZ  LYS A  33       4.927  -5.205 -15.493  1.00  1.00           N  
ATOM    509  H   LYS A  33       7.281  -7.089  -9.989  1.00  1.00           H  
ATOM    510  HA  LYS A  33       9.032  -8.206 -12.034  1.00  1.00           H  
ATOM    511  HB2 LYS A  33       7.117  -8.743 -13.231  1.00  1.00           H  
ATOM    512  HB3 LYS A  33       6.618  -8.989 -11.569  1.00  1.00           H  
ATOM    513  HG2 LYS A  33       4.917  -7.531 -11.909  1.00  1.00           H  
ATOM    514  HG3 LYS A  33       6.097  -6.247 -12.085  1.00  1.00           H  
ATOM    515  HD2 LYS A  33       6.328  -7.032 -14.560  1.00  1.00           H  
ATOM    516  HD3 LYS A  33       4.869  -7.962 -14.281  1.00  1.00           H  
ATOM    517  HE2 LYS A  33       3.518  -6.086 -14.185  1.00  1.00           H  
ATOM    518  HE3 LYS A  33       4.738  -5.112 -13.389  1.00  1.00           H  
ATOM    519  HZ1 LYS A  33       4.185  -5.309 -16.177  1.00  1.00           H  
ATOM    520  HZ2 LYS A  33       5.105  -4.211 -15.403  1.00  1.00           H  
ATOM    521  N   GLY A  34       9.334  -5.415 -11.842  1.00  1.00           N  
ATOM    522  CA  GLY A  34       9.679  -4.102 -12.361  1.00  1.00           C  
ATOM    523  C   GLY A  34       8.576  -3.085 -12.057  1.00  1.00           C  
ATOM    524  O   GLY A  34       7.451  -3.429 -11.704  1.00  1.00           O  
ATOM    525  H   GLY A  34       9.801  -5.671 -10.996  1.00  1.00           H  
ATOM    526  HA2 GLY A  34      10.618  -3.768 -11.920  1.00  1.00           H  
ATOM    527  HA3 GLY A  34       9.836  -4.163 -13.438  1.00  1.00           H  
ATOM    528  N   PRO A  35       8.932  -1.807 -12.205  1.00  1.00           N  
ATOM    529  CA  PRO A  35       8.050  -0.683 -11.974  1.00  1.00           C  
ATOM    530  C   PRO A  35       6.791  -0.841 -12.814  1.00  1.00           C  
ATOM    531  O   PRO A  35       6.809  -1.612 -13.772  1.00  1.00           O  
ATOM    532  CB  PRO A  35       8.851   0.540 -12.413  1.00  1.00           C  
ATOM    533  CG  PRO A  35      10.014  -0.026 -13.311  1.00  1.00           C  
ATOM    534  CD  PRO A  35      10.247  -1.367 -12.619  1.00  1.00           C  
ATOM    535  HA  PRO A  35       7.784  -0.605 -10.920  1.00  1.00           H  
ATOM    536  HB2 PRO A  35       8.238   1.268 -12.944  1.00  1.00           H  
ATOM    537  HB3 PRO A  35       9.320   0.994 -11.539  1.00  1.00           H  
ATOM    538  HG2 PRO A  35       9.624  -0.202 -14.313  1.00  1.00           H  
ATOM    539  HG3 PRO A  35      10.918   0.582 -13.350  1.00  1.00           H  
ATOM    540  HD2 PRO A  35      10.712  -2.080 -13.300  1.00  1.00           H  
ATOM    541  HD3 PRO A  35      10.869  -1.224 -11.736  1.00  1.00           H  
ATOM    542  N   GLY A  36       5.739  -0.123 -12.449  1.00  1.00           N  
ATOM    543  CA  GLY A  36       4.488  -0.201 -13.183  1.00  1.00           C  
ATOM    544  C   GLY A  36       3.352  -0.689 -12.281  1.00  1.00           C  
ATOM    545  O   GLY A  36       3.527  -0.814 -11.070  1.00  1.00           O  
ATOM    546  H   GLY A  36       5.733   0.503 -11.668  1.00  1.00           H  
ATOM    547  HA2 GLY A  36       4.238   0.779 -13.589  1.00  1.00           H  
ATOM    548  HA3 GLY A  36       4.601  -0.878 -14.030  1.00  1.00           H  
ATOM    549  N   LYS A  37       2.214  -0.951 -12.906  1.00  1.00           N  
ATOM    550  CA  LYS A  37       1.050  -1.423 -12.175  1.00  1.00           C  
ATOM    551  C   LYS A  37       1.322  -2.833 -11.646  1.00  1.00           C  
ATOM    552  O   LYS A  37       2.254  -3.499 -12.094  1.00  1.00           O  
ATOM    553  CB  LYS A  37      -0.205  -1.324 -13.044  1.00  1.00           C  
ATOM    554  CG  LYS A  37      -0.410  -2.604 -13.858  1.00  1.00           C  
ATOM    555  CD  LYS A  37       0.676  -2.756 -14.924  1.00  1.00           C  
ATOM    556  CE  LYS A  37       0.219  -3.693 -16.044  1.00  1.00           C  
ATOM    557  NZ  LYS A  37       0.890  -3.346 -17.317  1.00  1.00           N  
ATOM    558  H   LYS A  37       2.080  -0.847 -13.892  1.00  1.00           H  
ATOM    559  HA  LYS A  37       0.907  -0.757 -11.325  1.00  1.00           H  
ATOM    560  HB2 LYS A  37      -1.076  -1.146 -12.414  1.00  1.00           H  
ATOM    561  HB3 LYS A  37      -0.120  -0.471 -13.717  1.00  1.00           H  
ATOM    562  HG2 LYS A  37      -0.396  -3.468 -13.194  1.00  1.00           H  
ATOM    563  HG3 LYS A  37      -1.391  -2.583 -14.333  1.00  1.00           H  
ATOM    564  HD2 LYS A  37       0.921  -1.778 -15.341  1.00  1.00           H  
ATOM    565  HD3 LYS A  37       1.586  -3.145 -14.468  1.00  1.00           H  
ATOM    566  HE2 LYS A  37       0.444  -4.725 -15.776  1.00  1.00           H  
ATOM    567  HE3 LYS A  37      -0.863  -3.623 -16.165  1.00  1.00           H  
ATOM    568  HZ1 LYS A  37       0.267  -2.864 -17.955  1.00  1.00           H  
ATOM    569  HZ2 LYS A  37       1.689  -2.740 -17.172  1.00  1.00           H  
ATOM    570  N   ILE A  38       0.492  -3.246 -10.700  1.00  1.00           N  
ATOM    571  CA  ILE A  38       0.632  -4.564 -10.104  1.00  1.00           C  
ATOM    572  C   ILE A  38      -0.590  -5.412 -10.462  1.00  1.00           C  
ATOM    573  O   ILE A  38      -1.562  -5.456  -9.709  1.00  1.00           O  
ATOM    574  CB  ILE A  38       0.881  -4.449  -8.599  1.00  1.00           C  
ATOM    575  CG1 ILE A  38       2.078  -3.540  -8.310  1.00  1.00           C  
ATOM    576  CG2 ILE A  38       1.043  -5.831  -7.963  1.00  1.00           C  
ATOM    577  CD1 ILE A  38       1.964  -2.910  -6.920  1.00  1.00           C  
ATOM    578  H   ILE A  38      -0.263  -2.697 -10.340  1.00  1.00           H  
ATOM    579  HA  ILE A  38       1.515  -5.028 -10.543  1.00  1.00           H  
ATOM    580  HB  ILE A  38       0.007  -3.985  -8.143  1.00  1.00           H  
ATOM    581 HG12 ILE A  38       3.001  -4.116  -8.377  1.00  1.00           H  
ATOM    582 HG13 ILE A  38       2.135  -2.757  -9.065  1.00  1.00           H  
ATOM    583 HG21 ILE A  38       1.002  -6.595  -8.739  1.00  1.00           H  
ATOM    584 HG22 ILE A  38       2.004  -5.884  -7.451  1.00  1.00           H  
ATOM    585 HG23 ILE A  38       0.239  -5.997  -7.246  1.00  1.00           H  
ATOM    586 HD11 ILE A  38       1.230  -2.105  -6.946  1.00  1.00           H  
ATOM    587 HD12 ILE A  38       1.649  -3.667  -6.203  1.00  1.00           H  
ATOM    588 HD13 ILE A  38       2.933  -2.509  -6.623  1.00  1.00           H  
ATOM    589  N   GLU A  39      -0.502  -6.064 -11.612  1.00  1.00           N  
ATOM    590  CA  GLU A  39      -1.589  -6.909 -12.079  1.00  1.00           C  
ATOM    591  C   GLU A  39      -1.809  -8.073 -11.111  1.00  1.00           C  
ATOM    592  O   GLU A  39      -1.071  -9.057 -11.139  1.00  1.00           O  
ATOM    593  CB  GLU A  39      -1.318  -7.417 -13.496  1.00  1.00           C  
ATOM    594  CG  GLU A  39       0.109  -7.954 -13.623  1.00  1.00           C  
ATOM    595  CD  GLU A  39       0.223  -8.937 -14.790  1.00  1.00           C  
ATOM    596  OE1 GLU A  39      -0.423  -9.995 -14.775  1.00  1.00           O  
ATOM    597  OE2 GLU A  39       1.017  -8.568 -15.738  1.00  1.00           O  
ATOM    598  H   GLU A  39       0.292  -6.023 -12.219  1.00  1.00           H  
ATOM    599  HA  GLU A  39      -2.470  -6.267 -12.092  1.00  1.00           H  
ATOM    600  HB2 GLU A  39      -2.030  -8.204 -13.746  1.00  1.00           H  
ATOM    601  HB3 GLU A  39      -1.471  -6.609 -14.212  1.00  1.00           H  
ATOM    602  HG2 GLU A  39       0.801  -7.126 -13.771  1.00  1.00           H  
ATOM    603  HG3 GLU A  39       0.398  -8.450 -12.696  1.00  1.00           H  
ATOM    604  HE2 GLU A  39       1.965  -8.763 -15.485  1.00  1.00           H  
ATOM    605  N   GLY A  40      -2.828  -7.924 -10.277  1.00  1.00           N  
ATOM    606  CA  GLY A  40      -3.155  -8.950  -9.303  1.00  1.00           C  
ATOM    607  C   GLY A  40      -3.355  -8.344  -7.913  1.00  1.00           C  
ATOM    608  O   GLY A  40      -3.736  -9.043  -6.975  1.00  1.00           O  
ATOM    609  H   GLY A  40      -3.424  -7.120 -10.261  1.00  1.00           H  
ATOM    610  HA2 GLY A  40      -4.062  -9.472  -9.610  1.00  1.00           H  
ATOM    611  HA3 GLY A  40      -2.357  -9.692  -9.269  1.00  1.00           H  
ATOM    612  N   PHE A  41      -3.089  -7.049  -7.824  1.00  1.00           N  
ATOM    613  CA  PHE A  41      -3.235  -6.340  -6.564  1.00  1.00           C  
ATOM    614  C   PHE A  41      -4.680  -6.400  -6.065  1.00  1.00           C  
ATOM    615  O   PHE A  41      -5.578  -6.811  -6.799  1.00  1.00           O  
ATOM    616  CB  PHE A  41      -2.859  -4.880  -6.826  1.00  1.00           C  
ATOM    617  CG  PHE A  41      -2.901  -3.993  -5.580  1.00  1.00           C  
ATOM    618  CD1 PHE A  41      -1.967  -4.147  -4.604  1.00  1.00           C  
ATOM    619  CD2 PHE A  41      -3.873  -3.051  -5.448  1.00  1.00           C  
ATOM    620  CE1 PHE A  41      -2.006  -3.324  -3.447  1.00  1.00           C  
ATOM    621  CE2 PHE A  41      -3.912  -2.228  -4.292  1.00  1.00           C  
ATOM    622  CZ  PHE A  41      -2.978  -2.382  -3.316  1.00  1.00           C  
ATOM    623  H   PHE A  41      -2.780  -6.487  -8.591  1.00  1.00           H  
ATOM    624  HA  PHE A  41      -2.582  -6.828  -5.840  1.00  1.00           H  
ATOM    625  HB2 PHE A  41      -1.856  -4.845  -7.251  1.00  1.00           H  
ATOM    626  HB3 PHE A  41      -3.537  -4.469  -7.574  1.00  1.00           H  
ATOM    627  HD1 PHE A  41      -1.188  -4.902  -4.709  1.00  1.00           H  
ATOM    628  HD2 PHE A  41      -4.622  -2.928  -6.230  1.00  1.00           H  
ATOM    629  HE1 PHE A  41      -1.257  -3.447  -2.665  1.00  1.00           H  
ATOM    630  HE2 PHE A  41      -4.691  -1.473  -4.186  1.00  1.00           H  
ATOM    631  HZ  PHE A  41      -3.008  -1.750  -2.428  1.00  1.00           H  
ATOM    632  N   GLY A  42      -4.861  -5.984  -4.820  1.00  1.00           N  
ATOM    633  CA  GLY A  42      -6.182  -5.985  -4.215  1.00  1.00           C  
ATOM    634  C   GLY A  42      -6.122  -6.484  -2.770  1.00  1.00           C  
ATOM    635  O   GLY A  42      -5.064  -6.894  -2.294  1.00  1.00           O  
ATOM    636  H   GLY A  42      -4.126  -5.651  -4.230  1.00  1.00           H  
ATOM    637  HA2 GLY A  42      -6.597  -4.978  -4.238  1.00  1.00           H  
ATOM    638  HA3 GLY A  42      -6.851  -6.620  -4.795  1.00  1.00           H  
ATOM    639  N   LYS A  43      -7.271  -6.435  -2.112  1.00  1.00           N  
ATOM    640  CA  LYS A  43      -7.363  -6.877  -0.731  1.00  1.00           C  
ATOM    641  C   LYS A  43      -6.383  -8.030  -0.503  1.00  1.00           C  
ATOM    642  O   LYS A  43      -5.736  -8.102   0.540  1.00  1.00           O  
ATOM    643  CB  LYS A  43      -8.810  -7.220  -0.373  1.00  1.00           C  
ATOM    644  CG  LYS A  43      -9.582  -7.695  -1.606  1.00  1.00           C  
ATOM    645  CD  LYS A  43     -10.533  -8.839  -1.250  1.00  1.00           C  
ATOM    646  CE  LYS A  43     -11.654  -8.354  -0.329  1.00  1.00           C  
ATOM    647  NZ  LYS A  43     -11.961  -9.377   0.696  1.00  1.00           N  
ATOM    648  H   LYS A  43      -8.127  -6.100  -2.507  1.00  1.00           H  
ATOM    649  HA  LYS A  43      -7.064  -6.040  -0.100  1.00  1.00           H  
ATOM    650  HB2 LYS A  43      -8.826  -7.996   0.391  1.00  1.00           H  
ATOM    651  HB3 LYS A  43      -9.301  -6.345   0.052  1.00  1.00           H  
ATOM    652  HG2 LYS A  43     -10.148  -6.864  -2.028  1.00  1.00           H  
ATOM    653  HG3 LYS A  43      -8.881  -8.025  -2.373  1.00  1.00           H  
ATOM    654  HD2 LYS A  43     -10.962  -9.257  -2.161  1.00  1.00           H  
ATOM    655  HD3 LYS A  43      -9.977  -9.641  -0.763  1.00  1.00           H  
ATOM    656  HE2 LYS A  43     -11.358  -7.423   0.155  1.00  1.00           H  
ATOM    657  HE3 LYS A  43     -12.547  -8.139  -0.915  1.00  1.00           H  
ATOM    658  HZ1 LYS A  43     -11.270  -9.391   1.438  1.00  1.00           H  
ATOM    659  HZ2 LYS A  43     -12.860  -9.215   1.136  1.00  1.00           H  
ATOM    660  N   GLU A  44      -6.305  -8.903  -1.497  1.00  1.00           N  
ATOM    661  CA  GLU A  44      -5.415 -10.049  -1.418  1.00  1.00           C  
ATOM    662  C   GLU A  44      -4.119  -9.666  -0.699  1.00  1.00           C  
ATOM    663  O   GLU A  44      -3.935  -9.992   0.472  1.00  1.00           O  
ATOM    664  CB  GLU A  44      -5.124 -10.614  -2.809  1.00  1.00           C  
ATOM    665  CG  GLU A  44      -6.210 -11.602  -3.238  1.00  1.00           C  
ATOM    666  CD  GLU A  44      -6.696 -11.301  -4.658  1.00  1.00           C  
ATOM    667  OE1 GLU A  44      -6.446 -12.093  -5.579  1.00  1.00           O  
ATOM    668  OE2 GLU A  44      -7.355 -10.200  -4.786  1.00  1.00           O  
ATOM    669  H   GLU A  44      -6.834  -8.837  -2.342  1.00  1.00           H  
ATOM    670  HA  GLU A  44      -5.955 -10.795  -0.835  1.00  1.00           H  
ATOM    671  HB2 GLU A  44      -5.063  -9.799  -3.531  1.00  1.00           H  
ATOM    672  HB3 GLU A  44      -4.154 -11.112  -2.808  1.00  1.00           H  
ATOM    673  HG2 GLU A  44      -5.821 -12.619  -3.191  1.00  1.00           H  
ATOM    674  HG3 GLU A  44      -7.049 -11.549  -2.544  1.00  1.00           H  
ATOM    675  HE2 GLU A  44      -8.337 -10.389  -4.796  1.00  1.00           H  
ATOM    676  N   MET A  45      -3.254  -8.980  -1.432  1.00  1.00           N  
ATOM    677  CA  MET A  45      -1.981  -8.549  -0.879  1.00  1.00           C  
ATOM    678  C   MET A  45      -2.172  -7.382   0.092  1.00  1.00           C  
ATOM    679  O   MET A  45      -1.626  -7.391   1.194  1.00  1.00           O  
ATOM    680  CB  MET A  45      -1.050  -8.122  -2.015  1.00  1.00           C  
ATOM    681  CG  MET A  45       0.373  -8.631  -1.778  1.00  1.00           C  
ATOM    682  SD  MET A  45       1.519  -7.753  -2.828  1.00  1.00           S  
ATOM    683  CE  MET A  45       1.047  -8.409  -4.419  1.00  1.00           C  
ATOM    684  H   MET A  45      -3.412  -8.719  -2.384  1.00  1.00           H  
ATOM    685  HA  MET A  45      -1.586  -9.414  -0.346  1.00  1.00           H  
ATOM    686  HB2 MET A  45      -1.425  -8.509  -2.963  1.00  1.00           H  
ATOM    687  HB3 MET A  45      -1.043  -7.035  -2.095  1.00  1.00           H  
ATOM    688  HG2 MET A  45       0.648  -8.494  -0.732  1.00  1.00           H  
ATOM    689  HG3 MET A  45       0.425  -9.700  -1.983  1.00  1.00           H  
ATOM    690  HE1 MET A  45       1.542  -9.367  -4.578  1.00  1.00           H  
ATOM    691  HE2 MET A  45      -0.034  -8.550  -4.448  1.00  1.00           H  
ATOM    692  HE3 MET A  45       1.344  -7.712  -5.203  1.00  1.00           H  
ATOM    693  N   ALA A  46      -2.948  -6.405  -0.353  1.00  1.00           N  
ATOM    694  CA  ALA A  46      -3.217  -5.233   0.463  1.00  1.00           C  
ATOM    695  C   ALA A  46      -3.506  -5.672   1.900  1.00  1.00           C  
ATOM    696  O   ALA A  46      -3.280  -4.915   2.842  1.00  1.00           O  
ATOM    697  CB  ALA A  46      -4.374  -4.440  -0.148  1.00  1.00           C  
ATOM    698  H   ALA A  46      -3.388  -6.405  -1.251  1.00  1.00           H  
ATOM    699  HA  ALA A  46      -2.322  -4.611   0.455  1.00  1.00           H  
ATOM    700  HB1 ALA A  46      -5.210  -4.420   0.551  1.00  1.00           H  
ATOM    701  HB2 ALA A  46      -4.047  -3.420  -0.353  1.00  1.00           H  
ATOM    702  HB3 ALA A  46      -4.689  -4.914  -1.078  1.00  1.00           H  
ATOM    703  N   HIS A  47      -4.002  -6.895   2.022  1.00  1.00           N  
ATOM    704  CA  HIS A  47      -4.324  -7.444   3.328  1.00  1.00           C  
ATOM    705  C   HIS A  47      -3.198  -8.373   3.787  1.00  1.00           C  
ATOM    706  O   HIS A  47      -2.608  -8.163   4.845  1.00  1.00           O  
ATOM    707  CB  HIS A  47      -5.689  -8.135   3.305  1.00  1.00           C  
ATOM    708  CG  HIS A  47      -6.841  -7.209   2.992  1.00  1.00           C  
ATOM    709  ND1 HIS A  47      -8.054  -7.660   2.502  1.00  1.00           N  
ATOM    710  CD2 HIS A  47      -6.951  -5.854   3.105  1.00  1.00           C  
ATOM    711  CE1 HIS A  47      -8.851  -6.616   2.331  1.00  1.00           C  
ATOM    712  NE2 HIS A  47      -8.165  -5.497   2.705  1.00  1.00           N  
ATOM    713  H   HIS A  47      -4.183  -7.505   1.251  1.00  1.00           H  
ATOM    714  HA  HIS A  47      -4.390  -6.600   4.015  1.00  1.00           H  
ATOM    715  HB2 HIS A  47      -5.668  -8.934   2.565  1.00  1.00           H  
ATOM    716  HB3 HIS A  47      -5.865  -8.602   4.274  1.00  1.00           H  
ATOM    717  HD1 HIS A  47      -8.289  -8.613   2.310  1.00  1.00           H  
ATOM    718  HD2 HIS A  47      -6.174  -5.179   3.464  1.00  1.00           H  
ATOM    719  HE1 HIS A  47      -9.874  -6.645   1.957  1.00  1.00           H  
ATOM    720  N   GLY A  48      -2.934  -9.380   2.967  1.00  1.00           N  
ATOM    721  CA  GLY A  48      -1.889 -10.341   3.275  1.00  1.00           C  
ATOM    722  C   GLY A  48      -0.532  -9.648   3.420  1.00  1.00           C  
ATOM    723  O   GLY A  48      -0.449  -8.544   3.956  1.00  1.00           O  
ATOM    724  H   GLY A  48      -3.418  -9.543   2.108  1.00  1.00           H  
ATOM    725  HA2 GLY A  48      -2.133 -10.866   4.198  1.00  1.00           H  
ATOM    726  HA3 GLY A  48      -1.836 -11.091   2.486  1.00  1.00           H  
ATOM    727  N   LYS A  49       0.497 -10.325   2.932  1.00  1.00           N  
ATOM    728  CA  LYS A  49       1.846  -9.789   3.001  1.00  1.00           C  
ATOM    729  C   LYS A  49       2.040  -8.765   1.881  1.00  1.00           C  
ATOM    730  O   LYS A  49       2.986  -8.865   1.101  1.00  1.00           O  
ATOM    731  CB  LYS A  49       2.874 -10.922   2.984  1.00  1.00           C  
ATOM    732  CG  LYS A  49       2.776 -11.771   4.253  1.00  1.00           C  
ATOM    733  CD  LYS A  49       3.470 -11.081   5.429  1.00  1.00           C  
ATOM    734  CE  LYS A  49       4.420 -12.043   6.145  1.00  1.00           C  
ATOM    735  NZ  LYS A  49       4.173 -12.024   7.604  1.00  1.00           N  
ATOM    736  H   LYS A  49       0.421 -11.223   2.498  1.00  1.00           H  
ATOM    737  HA  LYS A  49       1.946  -9.278   3.958  1.00  1.00           H  
ATOM    738  HB2 LYS A  49       2.714 -11.550   2.108  1.00  1.00           H  
ATOM    739  HB3 LYS A  49       3.878 -10.505   2.897  1.00  1.00           H  
ATOM    740  HG2 LYS A  49       1.728 -11.947   4.496  1.00  1.00           H  
ATOM    741  HG3 LYS A  49       3.231 -12.746   4.078  1.00  1.00           H  
ATOM    742  HD2 LYS A  49       4.025 -10.215   5.071  1.00  1.00           H  
ATOM    743  HD3 LYS A  49       2.722 -10.712   6.131  1.00  1.00           H  
ATOM    744  HE2 LYS A  49       4.284 -13.053   5.760  1.00  1.00           H  
ATOM    745  HE3 LYS A  49       5.453 -11.761   5.942  1.00  1.00           H  
ATOM    746  HZ1 LYS A  49       4.410 -12.908   8.041  1.00  1.00           H  
ATOM    747  HZ2 LYS A  49       4.718 -11.310   8.073  1.00  1.00           H  
ATOM    748  N   GLY A  50       1.129  -7.804   1.837  1.00  1.00           N  
ATOM    749  CA  GLY A  50       1.189  -6.762   0.826  1.00  1.00           C  
ATOM    750  C   GLY A  50       1.506  -5.404   1.455  1.00  1.00           C  
ATOM    751  O   GLY A  50       2.539  -4.806   1.161  1.00  1.00           O  
ATOM    752  H   GLY A  50       0.363  -7.730   2.475  1.00  1.00           H  
ATOM    753  HA2 GLY A  50       1.950  -7.011   0.086  1.00  1.00           H  
ATOM    754  HA3 GLY A  50       0.237  -6.709   0.297  1.00  1.00           H  
ATOM    755  N   CYS A  51       0.597  -4.957   2.310  1.00  1.00           N  
ATOM    756  CA  CYS A  51       0.767  -3.681   2.983  1.00  1.00           C  
ATOM    757  C   CYS A  51       0.761  -3.930   4.493  1.00  1.00           C  
ATOM    758  O   CYS A  51       1.675  -3.507   5.199  1.00  1.00           O  
ATOM    759  CB  CYS A  51      -0.307  -2.674   2.566  1.00  1.00           C  
ATOM    760  SG  CYS A  51      -0.574  -2.540   0.761  1.00  1.00           S  
ATOM    761  H   CYS A  51      -0.241  -5.450   2.544  1.00  1.00           H  
ATOM    762  HA  CYS A  51       1.729  -3.282   2.661  1.00  1.00           H  
ATOM    763  HB2 CYS A  51      -1.249  -2.952   3.039  1.00  1.00           H  
ATOM    764  HB3 CYS A  51      -0.034  -1.692   2.953  1.00  1.00           H  
ATOM    765  N   LYS A  52      -0.281  -4.615   4.943  1.00  1.00           N  
ATOM    766  CA  LYS A  52      -0.418  -4.925   6.356  1.00  1.00           C  
ATOM    767  C   LYS A  52       0.766  -5.784   6.803  1.00  1.00           C  
ATOM    768  O   LYS A  52       1.159  -5.748   7.968  1.00  1.00           O  
ATOM    769  CB  LYS A  52      -1.781  -5.563   6.634  1.00  1.00           C  
ATOM    770  CG  LYS A  52      -2.889  -4.852   5.854  1.00  1.00           C  
ATOM    771  CD  LYS A  52      -4.168  -4.754   6.687  1.00  1.00           C  
ATOM    772  CE  LYS A  52      -4.708  -6.144   7.029  1.00  1.00           C  
ATOM    773  NZ  LYS A  52      -5.709  -6.058   8.116  1.00  1.00           N  
ATOM    774  H   LYS A  52      -1.020  -4.955   4.362  1.00  1.00           H  
ATOM    775  HA  LYS A  52      -0.387  -3.982   6.902  1.00  1.00           H  
ATOM    776  HB2 LYS A  52      -1.756  -6.617   6.359  1.00  1.00           H  
ATOM    777  HB3 LYS A  52      -1.996  -5.518   7.702  1.00  1.00           H  
ATOM    778  HG2 LYS A  52      -2.556  -3.853   5.572  1.00  1.00           H  
ATOM    779  HG3 LYS A  52      -3.092  -5.393   4.930  1.00  1.00           H  
ATOM    780  HD2 LYS A  52      -3.968  -4.201   7.605  1.00  1.00           H  
ATOM    781  HD3 LYS A  52      -4.923  -4.192   6.136  1.00  1.00           H  
ATOM    782  HE2 LYS A  52      -5.161  -6.592   6.145  1.00  1.00           H  
ATOM    783  HE3 LYS A  52      -3.888  -6.794   7.332  1.00  1.00           H  
ATOM    784  HZ1 LYS A  52      -6.387  -6.810   8.069  1.00  1.00           H  
ATOM    785  HZ2 LYS A  52      -5.278  -6.108   9.033  1.00  1.00           H  
ATOM    786  N   GLY A  53       1.303  -6.536   5.853  1.00  1.00           N  
ATOM    787  CA  GLY A  53       2.434  -7.403   6.134  1.00  1.00           C  
ATOM    788  C   GLY A  53       3.682  -6.584   6.468  1.00  1.00           C  
ATOM    789  O   GLY A  53       4.424  -6.924   7.389  1.00  1.00           O  
ATOM    790  H   GLY A  53       0.977  -6.559   4.907  1.00  1.00           H  
ATOM    791  HA2 GLY A  53       2.193  -8.062   6.968  1.00  1.00           H  
ATOM    792  HA3 GLY A  53       2.632  -8.039   5.271  1.00  1.00           H  
ATOM    793  N   CYS A  54       3.876  -5.520   5.702  1.00  1.00           N  
ATOM    794  CA  CYS A  54       5.022  -4.650   5.905  1.00  1.00           C  
ATOM    795  C   CYS A  54       4.622  -3.552   6.893  1.00  1.00           C  
ATOM    796  O   CYS A  54       5.279  -2.515   6.973  1.00  1.00           O  
ATOM    797  CB  CYS A  54       5.534  -4.071   4.585  1.00  1.00           C  
ATOM    798  SG  CYS A  54       7.354  -3.887   4.647  1.00  1.00           S  
ATOM    799  H   CYS A  54       3.268  -5.251   4.955  1.00  1.00           H  
ATOM    800  HA  CYS A  54       5.817  -5.271   6.318  1.00  1.00           H  
ATOM    801  HB2 CYS A  54       5.255  -4.725   3.759  1.00  1.00           H  
ATOM    802  HB3 CYS A  54       5.068  -3.104   4.397  1.00  1.00           H  
ATOM    803  N   HIS A  55       3.546  -3.816   7.619  1.00  1.00           N  
ATOM    804  CA  HIS A  55       3.050  -2.863   8.597  1.00  1.00           C  
ATOM    805  C   HIS A  55       3.065  -3.501   9.988  1.00  1.00           C  
ATOM    806  O   HIS A  55       3.861  -3.116  10.843  1.00  1.00           O  
ATOM    807  CB  HIS A  55       1.668  -2.344   8.198  1.00  1.00           C  
ATOM    808  CG  HIS A  55       1.693  -1.325   7.083  1.00  1.00           C  
ATOM    809  ND1 HIS A  55       0.543  -0.787   6.534  1.00  1.00           N  
ATOM    810  CD2 HIS A  55       2.740  -0.752   6.423  1.00  1.00           C  
ATOM    811  CE1 HIS A  55       0.893   0.069   5.585  1.00  1.00           C  
ATOM    812  NE2 HIS A  55       2.255   0.089   5.518  1.00  1.00           N  
ATOM    813  H   HIS A  55       3.017  -4.662   7.547  1.00  1.00           H  
ATOM    814  HA  HIS A  55       3.739  -2.018   8.587  1.00  1.00           H  
ATOM    815  HB2 HIS A  55       1.048  -3.187   7.892  1.00  1.00           H  
ATOM    816  HB3 HIS A  55       1.191  -1.899   9.072  1.00  1.00           H  
ATOM    817  HD1 HIS A  55      -0.394  -1.007   6.806  1.00  1.00           H  
ATOM    818  HD2 HIS A  55       3.796  -0.952   6.607  1.00  1.00           H  
ATOM    819  HE1 HIS A  55       0.213   0.656   4.968  1.00  1.00           H  
ATOM    820  N   GLU A  56       2.175  -4.465  10.171  1.00  1.00           N  
ATOM    821  CA  GLU A  56       2.075  -5.160  11.443  1.00  1.00           C  
ATOM    822  C   GLU A  56       3.454  -5.652  11.889  1.00  1.00           C  
ATOM    823  O   GLU A  56       3.818  -5.516  13.056  1.00  1.00           O  
ATOM    824  CB  GLU A  56       1.081  -6.320  11.358  1.00  1.00           C  
ATOM    825  CG  GLU A  56      -0.247  -5.954  12.024  1.00  1.00           C  
ATOM    826  CD  GLU A  56      -1.137  -7.188  12.187  1.00  1.00           C  
ATOM    827  OE1 GLU A  56      -1.399  -7.619  13.319  1.00  1.00           O  
ATOM    828  OE2 GLU A  56      -1.564  -7.701  11.083  1.00  1.00           O  
ATOM    829  H   GLU A  56       1.531  -4.773   9.470  1.00  1.00           H  
ATOM    830  HA  GLU A  56       1.700  -4.420  12.149  1.00  1.00           H  
ATOM    831  HB2 GLU A  56       0.909  -6.580  10.314  1.00  1.00           H  
ATOM    832  HB3 GLU A  56       1.503  -7.202  11.841  1.00  1.00           H  
ATOM    833  HG2 GLU A  56      -0.057  -5.507  13.000  1.00  1.00           H  
ATOM    834  HG3 GLU A  56      -0.764  -5.204  11.425  1.00  1.00           H  
ATOM    835  HE2 GLU A  56      -0.903  -8.368  10.738  1.00  1.00           H  
ATOM    836  N   GLU A  57       4.184  -6.212  10.936  1.00  1.00           N  
ATOM    837  CA  GLU A  57       5.514  -6.725  11.216  1.00  1.00           C  
ATOM    838  C   GLU A  57       6.284  -5.746  12.105  1.00  1.00           C  
ATOM    839  O   GLU A  57       6.943  -6.155  13.060  1.00  1.00           O  
ATOM    840  CB  GLU A  57       6.278  -7.004   9.920  1.00  1.00           C  
ATOM    841  CG  GLU A  57       6.181  -8.481   9.534  1.00  1.00           C  
ATOM    842  CD  GLU A  57       7.562  -9.139   9.526  1.00  1.00           C  
ATOM    843  OE1 GLU A  57       8.487  -8.630   8.876  1.00  1.00           O  
ATOM    844  OE2 GLU A  57       7.657 -10.216  10.229  1.00  1.00           O  
ATOM    845  H   GLU A  57       3.880  -6.319   9.989  1.00  1.00           H  
ATOM    846  HA  GLU A  57       5.358  -7.663  11.747  1.00  1.00           H  
ATOM    847  HB2 GLU A  57       5.876  -6.387   9.116  1.00  1.00           H  
ATOM    848  HB3 GLU A  57       7.324  -6.725  10.042  1.00  1.00           H  
ATOM    849  HG2 GLU A  57       5.530  -9.002  10.236  1.00  1.00           H  
ATOM    850  HG3 GLU A  57       5.724  -8.574   8.548  1.00  1.00           H  
ATOM    851  HE2 GLU A  57       8.581 -10.593  10.154  1.00  1.00           H  
ATOM    852  N   MET A  58       6.174  -4.471  11.760  1.00  1.00           N  
ATOM    853  CA  MET A  58       6.852  -3.431  12.516  1.00  1.00           C  
ATOM    854  C   MET A  58       5.890  -2.746  13.488  1.00  1.00           C  
ATOM    855  O   MET A  58       6.320  -2.016  14.381  1.00  1.00           O  
ATOM    856  CB  MET A  58       7.428  -2.393  11.551  1.00  1.00           C  
ATOM    857  CG  MET A  58       8.456  -3.027  10.612  1.00  1.00           C  
ATOM    858  SD  MET A  58      10.028  -2.199  10.778  1.00  1.00           S  
ATOM    859  CE  MET A  58      10.479  -2.043   9.058  1.00  1.00           C  
ATOM    860  H   MET A  58       5.636  -4.147  10.982  1.00  1.00           H  
ATOM    861  HA  MET A  58       7.641  -3.939  13.070  1.00  1.00           H  
ATOM    862  HB2 MET A  58       6.623  -1.947  10.967  1.00  1.00           H  
ATOM    863  HB3 MET A  58       7.896  -1.586  12.116  1.00  1.00           H  
ATOM    864  HG2 MET A  58       8.567  -4.087  10.844  1.00  1.00           H  
ATOM    865  HG3 MET A  58       8.108  -2.962   9.581  1.00  1.00           H  
ATOM    866  HE1 MET A  58      11.069  -1.137   8.918  1.00  1.00           H  
ATOM    867  HE2 MET A  58      11.067  -2.910   8.756  1.00  1.00           H  
ATOM    868  HE3 MET A  58       9.577  -1.986   8.449  1.00  1.00           H  
ATOM    869  N   LYS A  59       4.607  -3.005  13.284  1.00  1.00           N  
ATOM    870  CA  LYS A  59       3.581  -2.422  14.132  1.00  1.00           C  
ATOM    871  C   LYS A  59       3.538  -0.909  13.907  1.00  1.00           C  
ATOM    872  O   LYS A  59       3.524  -0.136  14.863  1.00  1.00           O  
ATOM    873  CB  LYS A  59       3.803  -2.821  15.592  1.00  1.00           C  
ATOM    874  CG  LYS A  59       3.850  -4.342  15.744  1.00  1.00           C  
ATOM    875  CD  LYS A  59       2.454  -4.951  15.603  1.00  1.00           C  
ATOM    876  CE  LYS A  59       2.329  -6.235  16.426  1.00  1.00           C  
ATOM    877  NZ  LYS A  59       1.384  -7.174  15.781  1.00  1.00           N  
ATOM    878  H   LYS A  59       4.266  -3.599  12.556  1.00  1.00           H  
ATOM    879  HA  LYS A  59       2.625  -2.845  13.824  1.00  1.00           H  
ATOM    880  HB2 LYS A  59       4.735  -2.386  15.954  1.00  1.00           H  
ATOM    881  HB3 LYS A  59       3.002  -2.414  16.209  1.00  1.00           H  
ATOM    882  HG2 LYS A  59       4.514  -4.766  14.990  1.00  1.00           H  
ATOM    883  HG3 LYS A  59       4.267  -4.601  16.718  1.00  1.00           H  
ATOM    884  HD2 LYS A  59       1.704  -4.230  15.931  1.00  1.00           H  
ATOM    885  HD3 LYS A  59       2.251  -5.166  14.554  1.00  1.00           H  
ATOM    886  HE2 LYS A  59       3.307  -6.706  16.526  1.00  1.00           H  
ATOM    887  HE3 LYS A  59       1.985  -5.997  17.432  1.00  1.00           H  
ATOM    888  HZ1 LYS A  59       1.671  -8.139  15.894  1.00  1.00           H  
ATOM    889  HZ2 LYS A  59       0.450  -7.098  16.169  1.00  1.00           H  
ATOM    890  N   LYS A  60       3.518  -0.533  12.637  1.00  1.00           N  
ATOM    891  CA  LYS A  60       3.477   0.874  12.274  1.00  1.00           C  
ATOM    892  C   LYS A  60       2.752   1.030  10.935  1.00  1.00           C  
ATOM    893  O   LYS A  60       3.142   0.423   9.939  1.00  1.00           O  
ATOM    894  CB  LYS A  60       4.885   1.471  12.283  1.00  1.00           C  
ATOM    895  CG  LYS A  60       5.301   1.872  13.700  1.00  1.00           C  
ATOM    896  CD  LYS A  60       5.988   3.239  13.703  1.00  1.00           C  
ATOM    897  CE  LYS A  60       6.508   3.588  15.099  1.00  1.00           C  
ATOM    898  NZ  LYS A  60       7.980   3.444  15.156  1.00  1.00           N  
ATOM    899  H   LYS A  60       3.529  -1.168  11.865  1.00  1.00           H  
ATOM    900  HA  LYS A  60       2.901   1.392  13.041  1.00  1.00           H  
ATOM    901  HB2 LYS A  60       5.595   0.747  11.884  1.00  1.00           H  
ATOM    902  HB3 LYS A  60       4.919   2.343  11.630  1.00  1.00           H  
ATOM    903  HG2 LYS A  60       4.423   1.901  14.346  1.00  1.00           H  
ATOM    904  HG3 LYS A  60       5.975   1.121  14.112  1.00  1.00           H  
ATOM    905  HD2 LYS A  60       6.816   3.236  12.994  1.00  1.00           H  
ATOM    906  HD3 LYS A  60       5.286   4.004  13.371  1.00  1.00           H  
ATOM    907  HE2 LYS A  60       6.227   4.610  15.354  1.00  1.00           H  
ATOM    908  HE3 LYS A  60       6.044   2.937  15.840  1.00  1.00           H  
ATOM    909  HZ1 LYS A  60       8.273   2.483  15.014  1.00  1.00           H  
ATOM    910  HZ2 LYS A  60       8.444   3.999  14.446  1.00  1.00           H  
ATOM    911  N   GLY A  61       1.709   1.847  10.955  1.00  1.00           N  
ATOM    912  CA  GLY A  61       0.926   2.090   9.756  1.00  1.00           C  
ATOM    913  C   GLY A  61      -0.533   1.676   9.960  1.00  1.00           C  
ATOM    914  O   GLY A  61      -0.924   1.159  11.003  1.00  1.00           O  
ATOM    915  H   GLY A  61       1.398   2.337  11.770  1.00  1.00           H  
ATOM    916  HA2 GLY A  61       0.974   3.147   9.494  1.00  1.00           H  
ATOM    917  HA3 GLY A  61       1.352   1.535   8.920  1.00  1.00           H  
ATOM    918  N   PRO A  62      -1.338   1.918   8.923  1.00  1.00           N  
ATOM    919  CA  PRO A  62      -2.751   1.606   8.897  1.00  1.00           C  
ATOM    920  C   PRO A  62      -2.943   0.099   8.988  1.00  1.00           C  
ATOM    921  O   PRO A  62      -2.782  -0.583   7.977  1.00  1.00           O  
ATOM    922  CB  PRO A  62      -3.246   2.141   7.555  1.00  1.00           C  
ATOM    923  CG  PRO A  62      -2.036   2.230   6.691  1.00  1.00           C  
ATOM    924  CD  PRO A  62      -0.911   2.524   7.681  1.00  1.00           C  
ATOM    925  HA  PRO A  62      -3.275   2.096   9.718  1.00  1.00           H  
ATOM    926  HB2 PRO A  62      -4.025   1.514   7.122  1.00  1.00           H  
ATOM    927  HB3 PRO A  62      -3.600   3.163   7.685  1.00  1.00           H  
ATOM    928  HG2 PRO A  62      -1.906   1.226   6.288  1.00  1.00           H  
ATOM    929  HG3 PRO A  62      -2.083   2.966   5.887  1.00  1.00           H  
ATOM    930  HD2 PRO A  62       0.033   2.104   7.333  1.00  1.00           H  
ATOM    931  HD3 PRO A  62      -0.816   3.601   7.823  1.00  1.00           H  
ATOM    932  N   THR A  63      -3.275  -0.387  10.175  1.00  1.00           N  
ATOM    933  CA  THR A  63      -3.480  -1.812  10.370  1.00  1.00           C  
ATOM    934  C   THR A  63      -4.962  -2.110  10.605  1.00  1.00           C  
ATOM    935  O   THR A  63      -5.364  -3.272  10.661  1.00  1.00           O  
ATOM    936  CB  THR A  63      -2.579  -2.266  11.520  1.00  1.00           C  
ATOM    937  OG1 THR A  63      -2.776  -1.278  12.527  1.00  1.00           O  
ATOM    938  CG2 THR A  63      -1.092  -2.158  11.177  1.00  1.00           C  
ATOM    939  H   THR A  63      -3.404   0.174  10.993  1.00  1.00           H  
ATOM    940  HA  THR A  63      -3.191  -2.329   9.455  1.00  1.00           H  
ATOM    941  HB  THR A  63      -2.833  -3.278  11.837  1.00  1.00           H  
ATOM    942  HG1 THR A  63      -2.202  -0.481  12.341  1.00  1.00           H  
ATOM    943 HG21 THR A  63      -0.941  -1.340  10.472  1.00  1.00           H  
ATOM    944 HG22 THR A  63      -0.523  -1.964  12.086  1.00  1.00           H  
ATOM    945 HG23 THR A  63      -0.753  -3.091  10.728  1.00  1.00           H  
ATOM    946  N   LYS A  64      -5.735  -1.042  10.736  1.00  1.00           N  
ATOM    947  CA  LYS A  64      -7.163  -1.175  10.963  1.00  1.00           C  
ATOM    948  C   LYS A  64      -7.912  -0.889   9.660  1.00  1.00           C  
ATOM    949  O   LYS A  64      -7.343  -0.332   8.722  1.00  1.00           O  
ATOM    950  CB  LYS A  64      -7.604  -0.291  12.132  1.00  1.00           C  
ATOM    951  CG  LYS A  64      -6.860  -0.666  13.415  1.00  1.00           C  
ATOM    952  CD  LYS A  64      -7.451  -1.931  14.042  1.00  1.00           C  
ATOM    953  CE  LYS A  64      -7.941  -1.659  15.465  1.00  1.00           C  
ATOM    954  NZ  LYS A  64      -8.620  -2.853  16.016  1.00  1.00           N  
ATOM    955  H   LYS A  64      -5.400  -0.101  10.689  1.00  1.00           H  
ATOM    956  HA  LYS A  64      -7.354  -2.209  11.252  1.00  1.00           H  
ATOM    957  HB2 LYS A  64      -7.418   0.756  11.892  1.00  1.00           H  
ATOM    958  HB3 LYS A  64      -8.678  -0.395  12.286  1.00  1.00           H  
ATOM    959  HG2 LYS A  64      -5.805  -0.825  13.194  1.00  1.00           H  
ATOM    960  HG3 LYS A  64      -6.917   0.157  14.126  1.00  1.00           H  
ATOM    961  HD2 LYS A  64      -8.279  -2.291  13.431  1.00  1.00           H  
ATOM    962  HD3 LYS A  64      -6.699  -2.719  14.056  1.00  1.00           H  
ATOM    963  HE2 LYS A  64      -7.097  -1.388  16.101  1.00  1.00           H  
ATOM    964  HE3 LYS A  64      -8.625  -0.811  15.465  1.00  1.00           H  
ATOM    965  HZ1 LYS A  64      -9.494  -2.616  16.473  1.00  1.00           H  
ATOM    966  HZ2 LYS A  64      -8.841  -3.531  15.295  1.00  1.00           H  
ATOM    967  N   CYS A  65      -9.176  -1.284   9.642  1.00  1.00           N  
ATOM    968  CA  CYS A  65     -10.009  -1.078   8.469  1.00  1.00           C  
ATOM    969  C   CYS A  65     -10.505   0.369   8.480  1.00  1.00           C  
ATOM    970  O   CYS A  65     -11.090   0.836   7.504  1.00  1.00           O  
ATOM    971  CB  CYS A  65     -11.165  -2.078   8.413  1.00  1.00           C  
ATOM    972  SG  CYS A  65     -10.894  -3.620   9.360  1.00  1.00           S  
ATOM    973  H   CYS A  65      -9.632  -1.737  10.409  1.00  1.00           H  
ATOM    974  HA  CYS A  65      -9.377  -1.263   7.600  1.00  1.00           H  
ATOM    975  HB2 CYS A  65     -12.066  -1.591   8.788  1.00  1.00           H  
ATOM    976  HB3 CYS A  65     -11.354  -2.336   7.371  1.00  1.00           H  
ATOM    977  N   GLY A  66     -10.253   1.039   9.596  1.00  1.00           N  
ATOM    978  CA  GLY A  66     -10.667   2.423   9.747  1.00  1.00           C  
ATOM    979  C   GLY A  66      -9.516   3.378   9.423  1.00  1.00           C  
ATOM    980  O   GLY A  66      -9.670   4.595   9.513  1.00  1.00           O  
ATOM    981  H   GLY A  66      -9.776   0.651  10.385  1.00  1.00           H  
ATOM    982  HA2 GLY A  66     -11.511   2.628   9.089  1.00  1.00           H  
ATOM    983  HA3 GLY A  66     -11.009   2.595  10.768  1.00  1.00           H  
ATOM    984  N   GLU A  67      -8.388   2.790   9.052  1.00  1.00           N  
ATOM    985  CA  GLU A  67      -7.212   3.573   8.713  1.00  1.00           C  
ATOM    986  C   GLU A  67      -7.010   3.601   7.197  1.00  1.00           C  
ATOM    987  O   GLU A  67      -6.709   4.647   6.626  1.00  1.00           O  
ATOM    988  CB  GLU A  67      -5.969   3.031   9.422  1.00  1.00           C  
ATOM    989  CG  GLU A  67      -5.046   4.170   9.859  1.00  1.00           C  
ATOM    990  CD  GLU A  67      -4.939   4.235  11.384  1.00  1.00           C  
ATOM    991  OE1 GLU A  67      -5.544   5.116  12.011  1.00  1.00           O  
ATOM    992  OE2 GLU A  67      -4.195   3.326  11.917  1.00  1.00           O  
ATOM    993  H   GLU A  67      -8.271   1.800   8.981  1.00  1.00           H  
ATOM    994  HA  GLU A  67      -7.420   4.580   9.077  1.00  1.00           H  
ATOM    995  HB2 GLU A  67      -6.269   2.446  10.292  1.00  1.00           H  
ATOM    996  HB3 GLU A  67      -5.431   2.357   8.755  1.00  1.00           H  
ATOM    997  HG2 GLU A  67      -4.056   4.026   9.427  1.00  1.00           H  
ATOM    998  HG3 GLU A  67      -5.426   5.117   9.477  1.00  1.00           H  
ATOM    999  HE2 GLU A  67      -4.423   3.222  12.885  1.00  1.00           H  
ATOM   1000  N   CYS A  68      -7.185   2.437   6.588  1.00  1.00           N  
ATOM   1001  CA  CYS A  68      -7.026   2.314   5.149  1.00  1.00           C  
ATOM   1002  C   CYS A  68      -8.366   2.644   4.488  1.00  1.00           C  
ATOM   1003  O   CYS A  68      -8.436   3.509   3.616  1.00  1.00           O  
ATOM   1004  CB  CYS A  68      -6.520   0.926   4.752  1.00  1.00           C  
ATOM   1005  SG  CYS A  68      -4.692   0.922   4.685  1.00  1.00           S  
ATOM   1006  H   CYS A  68      -7.431   1.590   7.060  1.00  1.00           H  
ATOM   1007  HA  CYS A  68      -6.262   3.034   4.856  1.00  1.00           H  
ATOM   1008  HB2 CYS A  68      -6.867   0.184   5.471  1.00  1.00           H  
ATOM   1009  HB3 CYS A  68      -6.929   0.644   3.781  1.00  1.00           H  
ATOM   1010  N   HIS A  69      -9.396   1.936   4.927  1.00  1.00           N  
ATOM   1011  CA  HIS A  69     -10.730   2.142   4.389  1.00  1.00           C  
ATOM   1012  C   HIS A  69     -11.429   3.261   5.164  1.00  1.00           C  
ATOM   1013  O   HIS A  69     -12.307   2.999   5.985  1.00  1.00           O  
ATOM   1014  CB  HIS A  69     -11.525   0.835   4.390  1.00  1.00           C  
ATOM   1015  CG  HIS A  69     -10.904  -0.262   3.558  1.00  1.00           C  
ATOM   1016  ND1 HIS A  69     -10.838  -0.208   2.176  1.00  1.00           N  
ATOM   1017  CD2 HIS A  69     -10.322  -1.439   3.926  1.00  1.00           C  
ATOM   1018  CE1 HIS A  69     -10.242  -1.310   1.744  1.00  1.00           C  
ATOM   1019  NE2 HIS A  69      -9.923  -2.071   2.829  1.00  1.00           N  
ATOM   1020  H   HIS A  69      -9.331   1.234   5.636  1.00  1.00           H  
ATOM   1021  HA  HIS A  69     -10.604   2.454   3.352  1.00  1.00           H  
ATOM   1022  HB2 HIS A  69     -11.627   0.484   5.417  1.00  1.00           H  
ATOM   1023  HB3 HIS A  69     -12.531   1.033   4.019  1.00  1.00           H  
ATOM   1024  HD1 HIS A  69     -11.182   0.535   1.602  1.00  1.00           H  
ATOM   1025  HD2 HIS A  69     -10.204  -1.799   4.948  1.00  1.00           H  
ATOM   1026  HE1 HIS A  69     -10.041  -1.563   0.703  1.00  1.00           H  
ATOM   1027  N   LYS A  70     -11.013   4.486   4.876  1.00  1.00           N  
ATOM   1028  CA  LYS A  70     -11.588   5.646   5.536  1.00  1.00           C  
ATOM   1029  C   LYS A  70     -11.240   6.905   4.739  1.00  1.00           C  
ATOM   1030  O   LYS A  70     -10.314   7.633   5.094  1.00  1.00           O  
ATOM   1031  CB  LYS A  70     -11.147   5.703   6.999  1.00  1.00           C  
ATOM   1032  CG  LYS A  70     -12.111   6.553   7.830  1.00  1.00           C  
ATOM   1033  CD  LYS A  70     -12.578   5.795   9.074  1.00  1.00           C  
ATOM   1034  CE  LYS A  70     -12.468   6.671  10.323  1.00  1.00           C  
ATOM   1035  NZ  LYS A  70     -11.425   6.148  11.234  1.00  1.00           N  
ATOM   1036  H   LYS A  70     -10.299   4.691   4.207  1.00  1.00           H  
ATOM   1037  HA  LYS A  70     -12.671   5.522   5.530  1.00  1.00           H  
ATOM   1038  HB2 LYS A  70     -11.100   4.694   7.410  1.00  1.00           H  
ATOM   1039  HB3 LYS A  70     -10.141   6.120   7.064  1.00  1.00           H  
ATOM   1040  HG2 LYS A  70     -11.620   7.480   8.127  1.00  1.00           H  
ATOM   1041  HG3 LYS A  70     -12.973   6.830   7.223  1.00  1.00           H  
ATOM   1042  HD2 LYS A  70     -13.610   5.472   8.941  1.00  1.00           H  
ATOM   1043  HD3 LYS A  70     -11.976   4.895   9.203  1.00  1.00           H  
ATOM   1044  HE2 LYS A  70     -12.229   7.695  10.037  1.00  1.00           H  
ATOM   1045  HE3 LYS A  70     -13.428   6.701  10.839  1.00  1.00           H  
ATOM   1046  HZ1 LYS A  70     -11.780   5.997  12.172  1.00  1.00           H  
ATOM   1047  HZ2 LYS A  70     -11.053   5.260  10.914  1.00  1.00           H  
ATOM   1048  N   LYS A  71     -12.001   7.123   3.676  1.00  1.00           N  
ATOM   1049  CA  LYS A  71     -11.785   8.281   2.826  1.00  1.00           C  
ATOM   1050  C   LYS A  71     -11.648   9.531   3.699  1.00  1.00           C  
ATOM   1051  O   LYS A  71     -10.537   9.955   4.011  1.00  1.00           O  
ATOM   1052  CB  LYS A  71     -12.889   8.385   1.772  1.00  1.00           C  
ATOM   1053  CG  LYS A  71     -14.009   9.316   2.241  1.00  1.00           C  
ATOM   1054  CD  LYS A  71     -13.846  10.715   1.644  1.00  1.00           C  
ATOM   1055  CE  LYS A  71     -14.842  11.696   2.266  1.00  1.00           C  
ATOM   1056  NZ  LYS A  71     -14.488  13.088   1.912  1.00  1.00           N  
ATOM   1057  H   LYS A  71     -12.752   6.526   3.394  1.00  1.00           H  
ATOM   1058  HA  LYS A  71     -10.845   8.126   2.295  1.00  1.00           H  
ATOM   1059  HB2 LYS A  71     -12.470   8.757   0.836  1.00  1.00           H  
ATOM   1060  HB3 LYS A  71     -13.295   7.395   1.566  1.00  1.00           H  
ATOM   1061  HG2 LYS A  71     -14.975   8.902   1.950  1.00  1.00           H  
ATOM   1062  HG3 LYS A  71     -14.003   9.377   3.329  1.00  1.00           H  
ATOM   1063  HD2 LYS A  71     -12.829  11.069   1.810  1.00  1.00           H  
ATOM   1064  HD3 LYS A  71     -13.997  10.674   0.565  1.00  1.00           H  
ATOM   1065  HE2 LYS A  71     -15.850  11.471   1.917  1.00  1.00           H  
ATOM   1066  HE3 LYS A  71     -14.847  11.580   3.350  1.00  1.00           H  
ATOM   1067  HZ1 LYS A  71     -15.298  13.697   1.908  1.00  1.00           H  
ATOM   1068  HZ2 LYS A  71     -13.823  13.489   2.566  1.00  1.00           H  
TER    1069      LYS A  71                                                      
HETATM 1070  CHA HEM A 101       2.460   2.189  -8.844  1.00  1.00           C  
HETATM 1071  CHB HEM A 101       7.043   3.416  -9.946  1.00  1.00           C  
HETATM 1072  CHC HEM A 101       8.475   2.206  -5.451  1.00  1.00           C  
HETATM 1073  CHD HEM A 101       3.941   0.478  -4.531  1.00  1.00           C  
HETATM 1074  C1A HEM A 101       3.586   2.654  -9.516  1.00  1.00           C  
HETATM 1075  C2A HEM A 101       3.566   3.197 -10.854  1.00  1.00           C  
HETATM 1076  C3A HEM A 101       4.835   3.538 -11.162  1.00  1.00           C  
HETATM 1077  C4A HEM A 101       5.653   3.210 -10.018  1.00  1.00           C  
HETATM 1078  CMA HEM A 101       5.345   4.145 -12.437  1.00  1.00           C  
HETATM 1079  CAA HEM A 101       2.339   3.337 -11.706  1.00  1.00           C  
HETATM 1080  CBA HEM A 101       2.553   2.963 -13.170  1.00  1.00           C  
HETATM 1081  CGA HEM A 101       2.254   4.141 -14.086  1.00  1.00           C  
HETATM 1082  O1A HEM A 101       1.110   4.639 -14.014  1.00  1.00           O  
HETATM 1083  O2A HEM A 101       3.175   4.521 -14.841  1.00  1.00           O  
HETATM 1084  C1B HEM A 101       7.828   3.118  -8.837  1.00  1.00           C  
HETATM 1085  C2B HEM A 101       9.272   3.120  -8.840  1.00  1.00           C  
HETATM 1086  C3B HEM A 101       9.672   2.785  -7.595  1.00  1.00           C  
HETATM 1087  C4B HEM A 101       8.480   2.572  -6.809  1.00  1.00           C  
HETATM 1088  CMB HEM A 101      10.127   3.441 -10.031  1.00  1.00           C  
HETATM 1089  CAB HEM A 101      11.075   2.648  -7.082  1.00  1.00           C  
HETATM 1090  CBB HEM A 101      12.090   2.245  -8.148  1.00  1.00           C  
HETATM 1091  C1C HEM A 101       7.327   1.566  -4.796  1.00  1.00           C  
HETATM 1092  C2C HEM A 101       7.372   0.886  -3.523  1.00  1.00           C  
HETATM 1093  C3C HEM A 101       6.133   0.409  -3.283  1.00  1.00           C  
HETATM 1094  C4C HEM A 101       5.307   0.790  -4.404  1.00  1.00           C  
HETATM 1095  CMC HEM A 101       8.595   0.757  -2.661  1.00  1.00           C  
HETATM 1096  CAC HEM A 101       5.657  -0.372  -2.092  1.00  1.00           C  
HETATM 1097  CBC HEM A 101       6.294   0.058  -0.774  1.00  1.00           C  
HETATM 1098  C1D HEM A 101       3.157   0.802  -5.634  1.00  1.00           C  
HETATM 1099  C2D HEM A 101       1.758   0.470  -5.761  1.00  1.00           C  
HETATM 1100  C3D HEM A 101       1.344   0.942  -6.955  1.00  1.00           C  
HETATM 1101  C4D HEM A 101       2.483   1.572  -7.580  1.00  1.00           C  
HETATM 1102  CMD HEM A 101       0.953  -0.266  -4.729  1.00  1.00           C  
HETATM 1103  CAD HEM A 101      -0.027   0.854  -7.560  1.00  1.00           C  
HETATM 1104  CBD HEM A 101      -0.148  -0.178  -8.677  1.00  1.00           C  
HETATM 1105  CGD HEM A 101      -0.802  -1.457  -8.174  1.00  1.00           C  
HETATM 1106  O1D HEM A 101      -0.904  -1.592  -6.935  1.00  1.00           O  
HETATM 1107  O2D HEM A 101      -1.186  -2.275  -9.036  1.00  1.00           O  
HETATM 1108  NA  HEM A 101       4.874   2.666  -9.011  1.00  1.00           N  
HETATM 1109  NB  HEM A 101       7.351   2.780  -7.582  1.00  1.00           N  
HETATM 1110  NC  HEM A 101       6.051   1.501  -5.329  1.00  1.00           N  
HETATM 1111  ND  HEM A 101       3.593   1.479  -6.759  1.00  1.00           N  
HETATM 1112 FE   HEM A 101       5.431   2.106  -7.049  1.00  1.00          FE  
HETATM 1113  CHA HEM A 102       3.318   3.647   6.856  1.00  1.00           C  
HETATM 1114  CHB HEM A 102       0.105   2.506   3.377  1.00  1.00           C  
HETATM 1115  CHC HEM A 102       3.045  -1.050   1.815  1.00  1.00           C  
HETATM 1116  CHD HEM A 102       6.216   0.021   5.382  1.00  1.00           C  
HETATM 1117  C1A HEM A 102       2.214   3.665   6.009  1.00  1.00           C  
HETATM 1118  C2A HEM A 102       1.176   4.668   6.049  1.00  1.00           C  
HETATM 1119  C3A HEM A 102       0.284   4.354   5.086  1.00  1.00           C  
HETATM 1120  C4A HEM A 102       0.761   3.154   4.440  1.00  1.00           C  
HETATM 1121  CMA HEM A 102      -0.976   5.084   4.720  1.00  1.00           C  
HETATM 1122  CAA HEM A 102       1.138   5.826   7.002  1.00  1.00           C  
HETATM 1123  CBA HEM A 102       2.471   6.555   7.147  1.00  1.00           C  
HETATM 1124  CGA HEM A 102       2.328   8.031   6.802  1.00  1.00           C  
HETATM 1125  O1A HEM A 102       1.608   8.318   5.822  1.00  1.00           O  
HETATM 1126  O2A HEM A 102       2.943   8.844   7.525  1.00  1.00           O  
HETATM 1127  C1B HEM A 102       0.631   1.435   2.661  1.00  1.00           C  
HETATM 1128  C2B HEM A 102      -0.039   0.791   1.556  1.00  1.00           C  
HETATM 1129  C3B HEM A 102       0.774  -0.196   1.121  1.00  1.00           C  
HETATM 1130  C4B HEM A 102       1.954  -0.171   1.952  1.00  1.00           C  
HETATM 1131  CMB HEM A 102      -1.387   1.179   1.025  1.00  1.00           C  
HETATM 1132  CAB HEM A 102       0.537  -1.157  -0.007  1.00  1.00           C  
HETATM 1133  CBB HEM A 102      -0.074  -0.518  -1.250  1.00  1.00           C  
HETATM 1134  C1C HEM A 102       4.234  -0.984   2.592  1.00  1.00           C  
HETATM 1135  C2C HEM A 102       5.345  -1.898   2.463  1.00  1.00           C  
HETATM 1136  C3C HEM A 102       6.198  -1.631   3.474  1.00  1.00           C  
HETATM 1137  C4C HEM A 102       5.624  -0.549   4.239  1.00  1.00           C  
HETATM 1138  CMC HEM A 102       5.482  -2.935   1.387  1.00  1.00           C  
HETATM 1139  CAC HEM A 102       7.504  -2.303   3.783  1.00  1.00           C  
HETATM 1140  CBC HEM A 102       8.342  -2.628   2.549  1.00  1.00           C  
HETATM 1141  C1D HEM A 102       5.679   1.084   6.100  1.00  1.00           C  
HETATM 1142  C2D HEM A 102       6.278   1.645   7.288  1.00  1.00           C  
HETATM 1143  C3D HEM A 102       5.477   2.651   7.699  1.00  1.00           C  
HETATM 1144  C4D HEM A 102       4.374   2.722   6.770  1.00  1.00           C  
HETATM 1145  CMD HEM A 102       7.556   1.167   7.913  1.00  1.00           C  
HETATM 1146  CAD HEM A 102       5.658   3.550   8.888  1.00  1.00           C  
HETATM 1147  CBD HEM A 102       6.054   4.979   8.530  1.00  1.00           C  
HETATM 1148  CGD HEM A 102       7.514   5.245   8.871  1.00  1.00           C  
HETATM 1149  O1D HEM A 102       7.767   6.294   9.501  1.00  1.00           O  
HETATM 1150  O2D HEM A 102       8.348   4.394   8.495  1.00  1.00           O  
HETATM 1151  NA  HEM A 102       1.949   2.738   5.015  1.00  1.00           N  
HETATM 1152  NB  HEM A 102       1.856   0.836   2.896  1.00  1.00           N  
HETATM 1153  NC  HEM A 102       4.416  -0.159   3.688  1.00  1.00           N  
HETATM 1154  ND  HEM A 102       4.508   1.754   5.791  1.00  1.00           N  
HETATM 1155 FE   HEM A 102       3.337   1.277   4.350  1.00  1.00          FE  
HETATM 1156  CHA HEM A 103      -9.857  -4.139  -0.528  1.00  1.00           C  
HETATM 1157  CHB HEM A 103     -12.029  -5.300   3.674  1.00  1.00           C  
HETATM 1158  CHC HEM A 103      -8.194  -3.586   6.140  1.00  1.00           C  
HETATM 1159  CHD HEM A 103      -6.257  -1.933   1.902  1.00  1.00           C  
HETATM 1160  C1A HEM A 103     -10.774  -4.600   0.410  1.00  1.00           C  
HETATM 1161  C2A HEM A 103     -12.052  -5.185   0.076  1.00  1.00           C  
HETATM 1162  C3A HEM A 103     -12.657  -5.508   1.239  1.00  1.00           C  
HETATM 1163  C4A HEM A 103     -11.760  -5.126   2.304  1.00  1.00           C  
HETATM 1164  CMA HEM A 103     -14.002  -6.143   1.435  1.00  1.00           C  
HETATM 1165  CAA HEM A 103     -12.570  -5.377  -1.319  1.00  1.00           C  
HETATM 1166  CBA HEM A 103     -13.245  -4.141  -1.907  1.00  1.00           C  
HETATM 1167  CGA HEM A 103     -13.752  -4.412  -3.316  1.00  1.00           C  
HETATM 1168  O1A HEM A 103     -14.589  -5.331  -3.451  1.00  1.00           O  
HETATM 1169  O2A HEM A 103     -13.295  -3.695  -4.232  1.00  1.00           O  
HETATM 1170  C1B HEM A 103     -11.149  -4.968   4.699  1.00  1.00           C  
HETATM 1171  C2B HEM A 103     -11.374  -5.273   6.093  1.00  1.00           C  
HETATM 1172  C3B HEM A 103     -10.313  -4.799   6.779  1.00  1.00           C  
HETATM 1173  C4B HEM A 103      -9.420  -4.196   5.817  1.00  1.00           C  
HETATM 1174  CMB HEM A 103     -12.580  -5.986   6.632  1.00  1.00           C  
HETATM 1175  CAB HEM A 103     -10.065  -4.864   8.258  1.00  1.00           C  
HETATM 1176  CBB HEM A 103     -10.309  -6.241   8.868  1.00  1.00           C  
HETATM 1177  C1C HEM A 103      -7.244  -2.999   5.159  1.00  1.00           C  
HETATM 1178  C2C HEM A 103      -6.105  -2.174   5.490  1.00  1.00           C  
HETATM 1179  C3C HEM A 103      -5.615  -1.690   4.330  1.00  1.00           C  
HETATM 1180  C4C HEM A 103      -6.444  -2.209   3.268  1.00  1.00           C  
HETATM 1181  CMC HEM A 103      -5.598  -1.931   6.882  1.00  1.00           C  
HETATM 1182  CAC HEM A 103      -4.435  -0.783   4.132  1.00  1.00           C  
HETATM 1183  CBC HEM A 103      -3.177  -1.230   4.871  1.00  1.00           C  
HETATM 1184  C1D HEM A 103      -7.088  -2.389   0.884  1.00  1.00           C  
HETATM 1185  C2D HEM A 103      -6.894  -2.093  -0.516  1.00  1.00           C  
HETATM 1186  C3D HEM A 103      -7.891  -2.703  -1.192  1.00  1.00           C  
HETATM 1187  C4D HEM A 103      -8.711  -3.383  -0.218  1.00  1.00           C  
HETATM 1188  CMD HEM A 103      -5.778  -1.257  -1.071  1.00  1.00           C  
HETATM 1189  CAD HEM A 103      -8.138  -2.703  -2.673  1.00  1.00           C  
HETATM 1190  CBD HEM A 103      -8.996  -1.538  -3.158  1.00  1.00           C  
HETATM 1191  CGD HEM A 103      -9.881  -1.006  -2.040  1.00  1.00           C  
HETATM 1192  O1D HEM A 103     -11.116  -1.130  -2.187  1.00  1.00           O  
HETATM 1193  O2D HEM A 103      -9.306  -0.486  -1.060  1.00  1.00           O  
HETATM 1194  NA  HEM A 103     -10.605  -4.569   1.783  1.00  1.00           N  
HETATM 1195  NB  HEM A 103      -9.944  -4.306   4.541  1.00  1.00           N  
HETATM 1196  NC  HEM A 103      -7.444  -3.013   3.789  1.00  1.00           N  
HETATM 1197  ND  HEM A 103      -8.209  -3.183   1.056  1.00  1.00           N  
HETATM 1198 FE   HEM A 103      -8.913  -3.780   2.785  1.00  1.00          FE  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1       0.890  13.732  -9.065  1.00  1.00           N  
ATOM      2  CA  ALA A   1       1.807  14.405  -8.160  1.00  1.00           C  
ATOM      3  C   ALA A   1       2.850  13.403  -7.661  1.00  1.00           C  
ATOM      4  O   ALA A   1       4.003  13.438  -8.088  1.00  1.00           O  
ATOM      5  CB  ALA A   1       1.018  15.044  -7.016  1.00  1.00           C  
ATOM      6  H1  ALA A   1       0.869  14.098  -9.995  1.00  1.00           H  
ATOM      7  HA  ALA A   1       2.310  15.191  -8.723  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       0.231  15.677  -7.426  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       0.572  14.263  -6.400  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       1.689  15.649  -6.406  1.00  1.00           H  
ATOM     11  N   ASP A   2       2.408  12.535  -6.763  1.00  1.00           N  
ATOM     12  CA  ASP A   2       3.289  11.526  -6.201  1.00  1.00           C  
ATOM     13  C   ASP A   2       2.457  10.500  -5.429  1.00  1.00           C  
ATOM     14  O   ASP A   2       2.706   9.299  -5.517  1.00  1.00           O  
ATOM     15  CB  ASP A   2       4.292  12.150  -5.228  1.00  1.00           C  
ATOM     16  CG  ASP A   2       4.542  13.646  -5.429  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       5.571  14.051  -5.991  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       3.615  14.420  -4.975  1.00  1.00           O  
ATOM     19  H   ASP A   2       1.469  12.514  -6.421  1.00  1.00           H  
ATOM     20  HA  ASP A   2       3.804  11.086  -7.056  1.00  1.00           H  
ATOM     21  HB2 ASP A   2       3.935  11.990  -4.211  1.00  1.00           H  
ATOM     22  HB3 ASP A   2       5.241  11.622  -5.320  1.00  1.00           H  
ATOM     23  HD2 ASP A   2       3.961  14.949  -4.201  1.00  1.00           H  
ATOM     24  N   ASP A   3       1.484  11.012  -4.689  1.00  1.00           N  
ATOM     25  CA  ASP A   3       0.613  10.156  -3.901  1.00  1.00           C  
ATOM     26  C   ASP A   3      -0.151   9.216  -4.835  1.00  1.00           C  
ATOM     27  O   ASP A   3       0.064   9.229  -6.047  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -0.411  10.982  -3.120  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -1.015  10.279  -1.903  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -2.064   9.624  -1.999  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -0.355  10.427  -0.805  1.00  1.00           O  
ATOM     32  H   ASP A   3       1.288  11.991  -4.622  1.00  1.00           H  
ATOM     33  HA  ASP A   3       1.276   9.621  -3.222  1.00  1.00           H  
ATOM     34  HB2 ASP A   3       0.065  11.905  -2.789  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -1.219  11.265  -3.796  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -0.908  10.924  -0.137  1.00  1.00           H  
ATOM     37  N   ILE A   4      -1.028   8.423  -4.237  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -1.825   7.478  -5.001  1.00  1.00           C  
ATOM     39  C   ILE A   4      -3.086   7.124  -4.209  1.00  1.00           C  
ATOM     40  O   ILE A   4      -3.013   6.840  -3.015  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -0.984   6.262  -5.394  1.00  1.00           C  
ATOM     42  CG1 ILE A   4       0.129   6.656  -6.367  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -1.865   5.144  -5.953  1.00  1.00           C  
ATOM     44  CD1 ILE A   4       0.716   5.424  -7.057  1.00  1.00           C  
ATOM     45  H   ILE A   4      -1.197   8.419  -3.252  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -2.125   7.975  -5.924  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -0.504   5.874  -4.495  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -0.265   7.344  -7.116  1.00  1.00           H  
ATOM     49 HG13 ILE A   4       0.915   7.187  -5.830  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -1.628   4.987  -7.006  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -1.681   4.224  -5.398  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -2.914   5.424  -5.855  1.00  1.00           H  
ATOM     53 HD11 ILE A   4       0.319   5.350  -8.069  1.00  1.00           H  
ATOM     54 HD12 ILE A   4       1.802   5.513  -7.098  1.00  1.00           H  
ATOM     55 HD13 ILE A   4       0.447   4.530  -6.494  1.00  1.00           H  
ATOM     56  N   VAL A   5      -4.212   7.153  -4.907  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -5.486   6.839  -4.284  1.00  1.00           C  
ATOM     58  C   VAL A   5      -6.096   5.615  -4.969  1.00  1.00           C  
ATOM     59  O   VAL A   5      -6.092   5.519  -6.196  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -6.403   8.064  -4.321  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -7.581   7.896  -3.360  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -5.622   9.343  -4.014  1.00  1.00           C  
ATOM     63  H   VAL A   5      -4.262   7.386  -5.878  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.291   6.596  -3.240  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -6.804   8.151  -5.331  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -8.223   8.775  -3.415  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -8.153   7.010  -3.637  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -7.207   7.783  -2.342  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -6.280  10.205  -4.124  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -5.245   9.302  -2.992  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -4.785   9.433  -4.706  1.00  1.00           H  
ATOM     72  N   PHE A   6      -6.605   4.709  -4.148  1.00  1.00           N  
ATOM     73  CA  PHE A   6      -7.217   3.494  -4.659  1.00  1.00           C  
ATOM     74  C   PHE A   6      -8.703   3.435  -4.298  1.00  1.00           C  
ATOM     75  O   PHE A   6      -9.057   3.135  -3.159  1.00  1.00           O  
ATOM     76  CB  PHE A   6      -6.496   2.318  -3.999  1.00  1.00           C  
ATOM     77  CG  PHE A   6      -5.040   2.155  -4.438  1.00  1.00           C  
ATOM     78  CD1 PHE A   6      -4.746   1.487  -5.586  1.00  1.00           C  
ATOM     79  CD2 PHE A   6      -4.039   2.677  -3.680  1.00  1.00           C  
ATOM     80  CE1 PHE A   6      -3.394   1.336  -5.993  1.00  1.00           C  
ATOM     81  CE2 PHE A   6      -2.687   2.526  -4.087  1.00  1.00           C  
ATOM     82  CZ  PHE A   6      -2.393   1.859  -5.235  1.00  1.00           C  
ATOM     83  H   PHE A   6      -6.605   4.794  -3.151  1.00  1.00           H  
ATOM     84  HA  PHE A   6      -7.109   3.510  -5.744  1.00  1.00           H  
ATOM     85  HB2 PHE A   6      -6.527   2.447  -2.917  1.00  1.00           H  
ATOM     86  HB3 PHE A   6      -7.038   1.399  -4.226  1.00  1.00           H  
ATOM     87  HD1 PHE A   6      -5.548   1.068  -6.193  1.00  1.00           H  
ATOM     88  HD2 PHE A   6      -4.274   3.212  -2.760  1.00  1.00           H  
ATOM     89  HE1 PHE A   6      -3.158   0.801  -6.913  1.00  1.00           H  
ATOM     90  HE2 PHE A   6      -1.885   2.945  -3.480  1.00  1.00           H  
ATOM     91  HZ  PHE A   6      -1.355   1.743  -5.548  1.00  1.00           H  
ATOM     92  N   LYS A   7      -9.532   3.725  -5.290  1.00  1.00           N  
ATOM     93  CA  LYS A   7     -10.972   3.708  -5.090  1.00  1.00           C  
ATOM     94  C   LYS A   7     -11.360   2.450  -4.311  1.00  1.00           C  
ATOM     95  O   LYS A   7     -10.957   1.344  -4.670  1.00  1.00           O  
ATOM     96  CB  LYS A   7     -11.699   3.851  -6.429  1.00  1.00           C  
ATOM     97  CG  LYS A   7     -11.857   5.324  -6.813  1.00  1.00           C  
ATOM     98  CD  LYS A   7     -13.311   5.647  -7.161  1.00  1.00           C  
ATOM     99  CE  LYS A   7     -14.061   6.183  -5.940  1.00  1.00           C  
ATOM    100  NZ  LYS A   7     -14.320   5.095  -4.971  1.00  1.00           N  
ATOM    101  H   LYS A   7      -9.236   3.968  -6.213  1.00  1.00           H  
ATOM    102  HA  LYS A   7     -11.229   4.580  -4.489  1.00  1.00           H  
ATOM    103  HB2 LYS A   7     -11.145   3.326  -7.207  1.00  1.00           H  
ATOM    104  HB3 LYS A   7     -12.681   3.381  -6.365  1.00  1.00           H  
ATOM    105  HG2 LYS A   7     -11.528   5.955  -5.988  1.00  1.00           H  
ATOM    106  HG3 LYS A   7     -11.216   5.552  -7.664  1.00  1.00           H  
ATOM    107  HD2 LYS A   7     -13.342   6.384  -7.963  1.00  1.00           H  
ATOM    108  HD3 LYS A   7     -13.808   4.751  -7.532  1.00  1.00           H  
ATOM    109  HE2 LYS A   7     -13.476   6.970  -5.464  1.00  1.00           H  
ATOM    110  HE3 LYS A   7     -15.004   6.632  -6.253  1.00  1.00           H  
ATOM    111  HZ1 LYS A   7     -14.254   4.179  -5.402  1.00  1.00           H  
ATOM    112  HZ2 LYS A   7     -13.660   5.106  -4.202  1.00  1.00           H  
ATOM    113  N   ALA A   8     -12.137   2.661  -3.259  1.00  1.00           N  
ATOM    114  CA  ALA A   8     -12.583   1.558  -2.425  1.00  1.00           C  
ATOM    115  C   ALA A   8     -14.057   1.760  -2.066  1.00  1.00           C  
ATOM    116  O   ALA A   8     -14.525   2.893  -1.963  1.00  1.00           O  
ATOM    117  CB  ALA A   8     -11.690   1.458  -1.188  1.00  1.00           C  
ATOM    118  H   ALA A   8     -12.460   3.563  -2.974  1.00  1.00           H  
ATOM    119  HA  ALA A   8     -12.483   0.641  -3.006  1.00  1.00           H  
ATOM    120  HB1 ALA A   8     -12.228   1.838  -0.319  1.00  1.00           H  
ATOM    121  HB2 ALA A   8     -11.418   0.416  -1.019  1.00  1.00           H  
ATOM    122  HB3 ALA A   8     -10.787   2.049  -1.343  1.00  1.00           H  
ATOM    123  N   LYS A   9     -14.747   0.644  -1.884  1.00  1.00           N  
ATOM    124  CA  LYS A   9     -16.158   0.684  -1.538  1.00  1.00           C  
ATOM    125  C   LYS A   9     -16.303   0.826  -0.022  1.00  1.00           C  
ATOM    126  O   LYS A   9     -17.391   0.642   0.522  1.00  1.00           O  
ATOM    127  CB  LYS A   9     -16.886  -0.532  -2.114  1.00  1.00           C  
ATOM    128  CG  LYS A   9     -16.424  -0.821  -3.544  1.00  1.00           C  
ATOM    129  CD  LYS A   9     -17.529  -1.509  -4.348  1.00  1.00           C  
ATOM    130  CE  LYS A   9     -16.937  -2.435  -5.413  1.00  1.00           C  
ATOM    131  NZ  LYS A   9     -16.494  -1.655  -6.590  1.00  1.00           N  
ATOM    132  H   LYS A   9     -14.359  -0.274  -1.969  1.00  1.00           H  
ATOM    133  HA  LYS A   9     -16.585   1.569  -2.010  1.00  1.00           H  
ATOM    134  HB2 LYS A   9     -16.701  -1.403  -1.485  1.00  1.00           H  
ATOM    135  HB3 LYS A   9     -17.961  -0.355  -2.104  1.00  1.00           H  
ATOM    136  HG2 LYS A   9     -16.139   0.110  -4.033  1.00  1.00           H  
ATOM    137  HG3 LYS A   9     -15.537  -1.454  -3.522  1.00  1.00           H  
ATOM    138  HD2 LYS A   9     -18.169  -2.082  -3.678  1.00  1.00           H  
ATOM    139  HD3 LYS A   9     -18.158  -0.757  -4.825  1.00  1.00           H  
ATOM    140  HE2 LYS A   9     -16.093  -2.985  -4.996  1.00  1.00           H  
ATOM    141  HE3 LYS A   9     -17.680  -3.172  -5.716  1.00  1.00           H  
ATOM    142  HZ1 LYS A   9     -16.593  -0.656  -6.444  1.00  1.00           H  
ATOM    143  HZ2 LYS A   9     -15.519  -1.824  -6.813  1.00  1.00           H  
ATOM    144  N   ASN A  10     -15.190   1.153   0.619  1.00  1.00           N  
ATOM    145  CA  ASN A  10     -15.179   1.321   2.062  1.00  1.00           C  
ATOM    146  C   ASN A  10     -14.291   2.513   2.425  1.00  1.00           C  
ATOM    147  O   ASN A  10     -13.835   2.628   3.562  1.00  1.00           O  
ATOM    148  CB  ASN A  10     -14.614   0.081   2.758  1.00  1.00           C  
ATOM    149  CG  ASN A  10     -15.174  -0.055   4.175  1.00  1.00           C  
ATOM    150  OD1 ASN A  10     -15.507   0.915   4.835  1.00  1.00           O  
ATOM    151  ND2 ASN A  10     -15.257  -1.311   4.605  1.00  1.00           N  
ATOM    152  H   ASN A  10     -14.309   1.301   0.170  1.00  1.00           H  
ATOM    153  HA  ASN A  10     -16.221   1.478   2.340  1.00  1.00           H  
ATOM    154  HB2 ASN A  10     -14.860  -0.809   2.178  1.00  1.00           H  
ATOM    155  HB3 ASN A  10     -13.527   0.146   2.797  1.00  1.00           H  
ATOM    156 HD21 ASN A  10     -14.967  -2.063   4.013  1.00  1.00           H  
ATOM    157 HD22 ASN A  10     -15.611  -1.504   5.520  1.00  1.00           H  
ATOM    158  N   GLY A  11     -14.073   3.370   1.439  1.00  1.00           N  
ATOM    159  CA  GLY A  11     -13.248   4.549   1.640  1.00  1.00           C  
ATOM    160  C   GLY A  11     -11.924   4.427   0.882  1.00  1.00           C  
ATOM    161  O   GLY A  11     -11.268   3.388   0.934  1.00  1.00           O  
ATOM    162  H   GLY A  11     -14.448   3.269   0.517  1.00  1.00           H  
ATOM    163  HA2 GLY A  11     -13.784   5.435   1.302  1.00  1.00           H  
ATOM    164  HA3 GLY A  11     -13.051   4.682   2.704  1.00  1.00           H  
ATOM    165  N   ASP A  12     -11.571   5.504   0.196  1.00  1.00           N  
ATOM    166  CA  ASP A  12     -10.337   5.532  -0.571  1.00  1.00           C  
ATOM    167  C   ASP A  12      -9.170   5.135   0.334  1.00  1.00           C  
ATOM    168  O   ASP A  12      -9.098   5.565   1.485  1.00  1.00           O  
ATOM    169  CB  ASP A  12     -10.059   6.934  -1.116  1.00  1.00           C  
ATOM    170  CG  ASP A  12     -10.317   7.109  -2.614  1.00  1.00           C  
ATOM    171  OD1 ASP A  12     -10.166   6.165  -3.403  1.00  1.00           O  
ATOM    172  OD2 ASP A  12     -10.694   8.291  -2.967  1.00  1.00           O  
ATOM    173  H   ASP A  12     -12.110   6.346   0.160  1.00  1.00           H  
ATOM    174  HA  ASP A  12     -10.492   4.825  -1.386  1.00  1.00           H  
ATOM    175  HB2 ASP A  12     -10.675   7.649  -0.570  1.00  1.00           H  
ATOM    176  HB3 ASP A  12      -9.019   7.187  -0.910  1.00  1.00           H  
ATOM    177  HD2 ASP A  12     -11.594   8.247  -3.403  1.00  1.00           H  
ATOM    178  N   VAL A  13      -8.283   4.321  -0.219  1.00  1.00           N  
ATOM    179  CA  VAL A  13      -7.122   3.862   0.524  1.00  1.00           C  
ATOM    180  C   VAL A  13      -5.882   4.616   0.041  1.00  1.00           C  
ATOM    181  O   VAL A  13      -5.209   4.178  -0.892  1.00  1.00           O  
ATOM    182  CB  VAL A  13      -6.986   2.343   0.397  1.00  1.00           C  
ATOM    183  CG1 VAL A  13      -5.546   1.898   0.660  1.00  1.00           C  
ATOM    184  CG2 VAL A  13      -7.962   1.625   1.332  1.00  1.00           C  
ATOM    185  H   VAL A  13      -8.349   3.976  -1.156  1.00  1.00           H  
ATOM    186  HA  VAL A  13      -7.290   4.099   1.575  1.00  1.00           H  
ATOM    187  HB  VAL A  13      -7.240   2.069  -0.627  1.00  1.00           H  
ATOM    188 HG11 VAL A  13      -5.043   2.642   1.277  1.00  1.00           H  
ATOM    189 HG12 VAL A  13      -5.551   0.939   1.178  1.00  1.00           H  
ATOM    190 HG13 VAL A  13      -5.019   1.795  -0.289  1.00  1.00           H  
ATOM    191 HG21 VAL A  13      -7.662   1.791   2.366  1.00  1.00           H  
ATOM    192 HG22 VAL A  13      -8.967   2.016   1.178  1.00  1.00           H  
ATOM    193 HG23 VAL A  13      -7.951   0.557   1.117  1.00  1.00           H  
ATOM    194  N   LYS A  14      -5.616   5.736   0.697  1.00  1.00           N  
ATOM    195  CA  LYS A  14      -4.468   6.555   0.345  1.00  1.00           C  
ATOM    196  C   LYS A  14      -3.184   5.779   0.643  1.00  1.00           C  
ATOM    197  O   LYS A  14      -3.105   5.060   1.638  1.00  1.00           O  
ATOM    198  CB  LYS A  14      -4.544   7.912   1.047  1.00  1.00           C  
ATOM    199  CG  LYS A  14      -4.430   9.057   0.038  1.00  1.00           C  
ATOM    200  CD  LYS A  14      -3.504  10.158   0.560  1.00  1.00           C  
ATOM    201  CE  LYS A  14      -4.291  11.213   1.340  1.00  1.00           C  
ATOM    202  NZ  LYS A  14      -4.504  12.419   0.509  1.00  1.00           N  
ATOM    203  H   LYS A  14      -6.168   6.084   1.454  1.00  1.00           H  
ATOM    204  HA  LYS A  14      -4.517   6.743  -0.727  1.00  1.00           H  
ATOM    205  HB2 LYS A  14      -5.485   7.994   1.590  1.00  1.00           H  
ATOM    206  HB3 LYS A  14      -3.744   7.990   1.783  1.00  1.00           H  
ATOM    207  HG2 LYS A  14      -4.050   8.676  -0.909  1.00  1.00           H  
ATOM    208  HG3 LYS A  14      -5.419   9.472  -0.159  1.00  1.00           H  
ATOM    209  HD2 LYS A  14      -2.740   9.720   1.203  1.00  1.00           H  
ATOM    210  HD3 LYS A  14      -2.986  10.629  -0.275  1.00  1.00           H  
ATOM    211  HE2 LYS A  14      -5.252  10.803   1.650  1.00  1.00           H  
ATOM    212  HE3 LYS A  14      -3.750  11.480   2.248  1.00  1.00           H  
ATOM    213  HZ1 LYS A  14      -5.139  13.075   0.949  1.00  1.00           H  
ATOM    214  HZ2 LYS A  14      -3.639  12.919   0.336  1.00  1.00           H  
ATOM    215  N   PHE A  15      -2.208   5.952  -0.236  1.00  1.00           N  
ATOM    216  CA  PHE A  15      -0.931   5.277  -0.080  1.00  1.00           C  
ATOM    217  C   PHE A  15       0.223   6.176  -0.529  1.00  1.00           C  
ATOM    218  O   PHE A  15       0.378   6.499  -1.705  1.00  1.00           O  
ATOM    219  CB  PHE A  15      -0.970   4.034  -0.970  1.00  1.00           C  
ATOM    220  CG  PHE A  15       0.320   3.211  -0.947  1.00  1.00           C  
ATOM    221  CD1 PHE A  15       0.973   3.004   0.228  1.00  1.00           C  
ATOM    222  CD2 PHE A  15       0.813   2.686  -2.100  1.00  1.00           C  
ATOM    223  CE1 PHE A  15       2.170   2.240   0.250  1.00  1.00           C  
ATOM    224  CE2 PHE A  15       2.010   1.922  -2.078  1.00  1.00           C  
ATOM    225  CZ  PHE A  15       2.663   1.716  -0.904  1.00  1.00           C  
ATOM    226  H   PHE A  15      -2.280   6.539  -1.043  1.00  1.00           H  
ATOM    227  HA  PHE A  15      -0.816   5.044   0.979  1.00  1.00           H  
ATOM    228  HB2 PHE A  15      -1.799   3.400  -0.656  1.00  1.00           H  
ATOM    229  HB3 PHE A  15      -1.174   4.340  -1.996  1.00  1.00           H  
ATOM    230  HD1 PHE A  15       0.578   3.425   1.153  1.00  1.00           H  
ATOM    231  HD2 PHE A  15       0.289   2.852  -3.042  1.00  1.00           H  
ATOM    232  HE1 PHE A  15       2.694   2.075   1.192  1.00  1.00           H  
ATOM    233  HE2 PHE A  15       2.405   1.502  -3.003  1.00  1.00           H  
ATOM    234  HZ  PHE A  15       3.582   1.130  -0.887  1.00  1.00           H  
ATOM    235  N   PRO A  16       1.039   6.577   0.448  1.00  1.00           N  
ATOM    236  CA  PRO A  16       2.193   7.428   0.249  1.00  1.00           C  
ATOM    237  C   PRO A  16       3.219   6.705  -0.612  1.00  1.00           C  
ATOM    238  O   PRO A  16       4.002   5.924  -0.073  1.00  1.00           O  
ATOM    239  CB  PRO A  16       2.738   7.683   1.653  1.00  1.00           C  
ATOM    240  CG  PRO A  16       1.670   7.275   2.611  1.00  1.00           C  
ATOM    241  CD  PRO A  16       0.886   6.216   1.840  1.00  1.00           C  
ATOM    242  HA  PRO A  16       1.909   8.368  -0.225  1.00  1.00           H  
ATOM    243  HB2 PRO A  16       3.643   7.111   1.855  1.00  1.00           H  
ATOM    244  HB3 PRO A  16       2.919   8.750   1.778  1.00  1.00           H  
ATOM    245  HG2 PRO A  16       2.041   6.842   3.540  1.00  1.00           H  
ATOM    246  HG3 PRO A  16       1.076   8.167   2.811  1.00  1.00           H  
ATOM    247  HD2 PRO A  16       1.278   5.219   2.041  1.00  1.00           H  
ATOM    248  HD3 PRO A  16      -0.169   6.269   2.108  1.00  1.00           H  
ATOM    249  N   HIS A  17       3.197   6.969  -1.910  1.00  1.00           N  
ATOM    250  CA  HIS A  17       4.133   6.330  -2.819  1.00  1.00           C  
ATOM    251  C   HIS A  17       5.540   6.877  -2.575  1.00  1.00           C  
ATOM    252  O   HIS A  17       6.471   6.115  -2.320  1.00  1.00           O  
ATOM    253  CB  HIS A  17       3.677   6.493  -4.271  1.00  1.00           C  
ATOM    254  CG  HIS A  17       4.368   5.563  -5.240  1.00  1.00           C  
ATOM    255  ND1 HIS A  17       5.252   6.010  -6.206  1.00  1.00           N  
ATOM    256  CD2 HIS A  17       4.297   4.208  -5.380  1.00  1.00           C  
ATOM    257  CE1 HIS A  17       5.686   4.963  -6.892  1.00  1.00           C  
ATOM    258  NE2 HIS A  17       5.093   3.848  -6.379  1.00  1.00           N  
ATOM    259  H   HIS A  17       2.556   7.604  -2.341  1.00  1.00           H  
ATOM    260  HA  HIS A  17       4.120   5.266  -2.585  1.00  1.00           H  
ATOM    261  HB2 HIS A  17       2.602   6.323  -4.325  1.00  1.00           H  
ATOM    262  HB3 HIS A  17       3.853   7.522  -4.583  1.00  1.00           H  
ATOM    263  HD1 HIS A  17       5.518   6.962  -6.361  1.00  1.00           H  
ATOM    264  HD2 HIS A  17       3.689   3.536  -4.774  1.00  1.00           H  
ATOM    265  HE1 HIS A  17       6.394   4.989  -7.721  1.00  1.00           H  
ATOM    266  N   LYS A  18       5.652   8.194  -2.661  1.00  1.00           N  
ATOM    267  CA  LYS A  18       6.930   8.853  -2.453  1.00  1.00           C  
ATOM    268  C   LYS A  18       7.402   8.598  -1.020  1.00  1.00           C  
ATOM    269  O   LYS A  18       8.535   8.170  -0.803  1.00  1.00           O  
ATOM    270  CB  LYS A  18       6.834  10.337  -2.813  1.00  1.00           C  
ATOM    271  CG  LYS A  18       8.210  11.002  -2.767  1.00  1.00           C  
ATOM    272  CD  LYS A  18       8.094  12.475  -2.369  1.00  1.00           C  
ATOM    273  CE  LYS A  18       8.152  13.382  -3.599  1.00  1.00           C  
ATOM    274  NZ  LYS A  18       9.520  13.405  -4.163  1.00  1.00           N  
ATOM    275  H   LYS A  18       4.889   8.808  -2.869  1.00  1.00           H  
ATOM    276  HA  LYS A  18       7.646   8.400  -3.138  1.00  1.00           H  
ATOM    277  HB2 LYS A  18       6.406  10.446  -3.810  1.00  1.00           H  
ATOM    278  HB3 LYS A  18       6.159  10.840  -2.121  1.00  1.00           H  
ATOM    279  HG2 LYS A  18       8.848  10.478  -2.056  1.00  1.00           H  
ATOM    280  HG3 LYS A  18       8.690  10.923  -3.743  1.00  1.00           H  
ATOM    281  HD2 LYS A  18       7.158  12.638  -1.835  1.00  1.00           H  
ATOM    282  HD3 LYS A  18       8.901  12.735  -1.683  1.00  1.00           H  
ATOM    283  HE2 LYS A  18       7.447  13.029  -4.352  1.00  1.00           H  
ATOM    284  HE3 LYS A  18       7.848  14.393  -3.328  1.00  1.00           H  
ATOM    285  HZ1 LYS A  18       9.884  14.348  -4.240  1.00  1.00           H  
ATOM    286  HZ2 LYS A  18      10.175  12.882  -3.592  1.00  1.00           H  
ATOM    287  N   ALA A  19       6.510   8.870  -0.079  1.00  1.00           N  
ATOM    288  CA  ALA A  19       6.821   8.675   1.327  1.00  1.00           C  
ATOM    289  C   ALA A  19       7.406   7.276   1.526  1.00  1.00           C  
ATOM    290  O   ALA A  19       8.397   7.108   2.236  1.00  1.00           O  
ATOM    291  CB  ALA A  19       5.563   8.906   2.165  1.00  1.00           C  
ATOM    292  H   ALA A  19       5.591   9.217  -0.264  1.00  1.00           H  
ATOM    293  HA  ALA A  19       7.570   9.417   1.606  1.00  1.00           H  
ATOM    294  HB1 ALA A  19       5.246   7.964   2.613  1.00  1.00           H  
ATOM    295  HB2 ALA A  19       5.778   9.628   2.953  1.00  1.00           H  
ATOM    296  HB3 ALA A  19       4.767   9.291   1.528  1.00  1.00           H  
ATOM    297  N   HIS A  20       6.768   6.306   0.887  1.00  1.00           N  
ATOM    298  CA  HIS A  20       7.213   4.926   0.985  1.00  1.00           C  
ATOM    299  C   HIS A  20       8.536   4.759   0.235  1.00  1.00           C  
ATOM    300  O   HIS A  20       9.286   3.819   0.494  1.00  1.00           O  
ATOM    301  CB  HIS A  20       6.127   3.969   0.491  1.00  1.00           C  
ATOM    302  CG  HIS A  20       5.138   3.560   1.557  1.00  1.00           C  
ATOM    303  ND1 HIS A  20       4.078   4.361   1.944  1.00  1.00           N  
ATOM    304  CD2 HIS A  20       5.059   2.426   2.311  1.00  1.00           C  
ATOM    305  CE1 HIS A  20       3.399   3.729   2.890  1.00  1.00           C  
ATOM    306  NE2 HIS A  20       4.009   2.530   3.116  1.00  1.00           N  
ATOM    307  H   HIS A  20       5.963   6.451   0.311  1.00  1.00           H  
ATOM    308  HA  HIS A  20       7.377   4.725   2.043  1.00  1.00           H  
ATOM    309  HB2 HIS A  20       5.586   4.441  -0.329  1.00  1.00           H  
ATOM    310  HB3 HIS A  20       6.601   3.075   0.087  1.00  1.00           H  
ATOM    311  HD1 HIS A  20       3.862   5.265   1.573  1.00  1.00           H  
ATOM    312  HD2 HIS A  20       5.743   1.579   2.261  1.00  1.00           H  
ATOM    313  HE1 HIS A  20       2.510   4.102   3.398  1.00  1.00           H  
ATOM    314  N   GLN A  21       8.782   5.685  -0.680  1.00  1.00           N  
ATOM    315  CA  GLN A  21      10.001   5.652  -1.470  1.00  1.00           C  
ATOM    316  C   GLN A  21      11.188   6.139  -0.635  1.00  1.00           C  
ATOM    317  O   GLN A  21      12.340   5.972  -1.031  1.00  1.00           O  
ATOM    318  CB  GLN A  21       9.851   6.483  -2.746  1.00  1.00           C  
ATOM    319  CG  GLN A  21       8.863   5.828  -3.713  1.00  1.00           C  
ATOM    320  CD  GLN A  21       9.599   5.087  -4.831  1.00  1.00           C  
ATOM    321  OE1 GLN A  21      10.498   4.296  -4.600  1.00  1.00           O  
ATOM    322  NE2 GLN A  21       9.168   5.387  -6.053  1.00  1.00           N  
ATOM    323  H   GLN A  21       8.166   6.446  -0.885  1.00  1.00           H  
ATOM    324  HA  GLN A  21      10.144   4.605  -1.740  1.00  1.00           H  
ATOM    325  HB2 GLN A  21       9.508   7.486  -2.493  1.00  1.00           H  
ATOM    326  HB3 GLN A  21      10.822   6.591  -3.230  1.00  1.00           H  
ATOM    327  HG2 GLN A  21       8.224   5.132  -3.170  1.00  1.00           H  
ATOM    328  HG3 GLN A  21       8.212   6.589  -4.143  1.00  1.00           H  
ATOM    329 HE21 GLN A  21       8.426   6.046  -6.174  1.00  1.00           H  
ATOM    330 HE22 GLN A  21       9.588   4.954  -6.851  1.00  1.00           H  
ATOM    331  N   LYS A  22      10.864   6.731   0.506  1.00  1.00           N  
ATOM    332  CA  LYS A  22      11.889   7.243   1.400  1.00  1.00           C  
ATOM    333  C   LYS A  22      12.038   6.296   2.592  1.00  1.00           C  
ATOM    334  O   LYS A  22      13.115   6.197   3.179  1.00  1.00           O  
ATOM    335  CB  LYS A  22      11.580   8.688   1.796  1.00  1.00           C  
ATOM    336  CG  LYS A  22      12.839   9.554   1.734  1.00  1.00           C  
ATOM    337  CD  LYS A  22      12.984  10.403   2.999  1.00  1.00           C  
ATOM    338  CE  LYS A  22      13.993  11.534   2.788  1.00  1.00           C  
ATOM    339  NZ  LYS A  22      14.522  12.006   4.087  1.00  1.00           N  
ATOM    340  H   LYS A  22       9.924   6.863   0.820  1.00  1.00           H  
ATOM    341  HA  LYS A  22      12.828   7.254   0.847  1.00  1.00           H  
ATOM    342  HB2 LYS A  22      10.819   9.097   1.132  1.00  1.00           H  
ATOM    343  HB3 LYS A  22      11.167   8.712   2.805  1.00  1.00           H  
ATOM    344  HG2 LYS A  22      13.717   8.919   1.616  1.00  1.00           H  
ATOM    345  HG3 LYS A  22      12.795  10.203   0.859  1.00  1.00           H  
ATOM    346  HD2 LYS A  22      12.016  10.822   3.273  1.00  1.00           H  
ATOM    347  HD3 LYS A  22      13.306   9.774   3.828  1.00  1.00           H  
ATOM    348  HE2 LYS A  22      14.813  11.185   2.159  1.00  1.00           H  
ATOM    349  HE3 LYS A  22      13.517  12.361   2.260  1.00  1.00           H  
ATOM    350  HZ1 LYS A  22      15.417  11.585   4.308  1.00  1.00           H  
ATOM    351  HZ2 LYS A  22      14.659  13.011   4.099  1.00  1.00           H  
ATOM    352  N   ALA A  23      10.942   5.625   2.915  1.00  1.00           N  
ATOM    353  CA  ALA A  23      10.938   4.690   4.027  1.00  1.00           C  
ATOM    354  C   ALA A  23      11.533   3.357   3.569  1.00  1.00           C  
ATOM    355  O   ALA A  23      12.408   2.803   4.234  1.00  1.00           O  
ATOM    356  CB  ALA A  23       9.512   4.538   4.562  1.00  1.00           C  
ATOM    357  H   ALA A  23      10.071   5.712   2.432  1.00  1.00           H  
ATOM    358  HA  ALA A  23      11.566   5.107   4.814  1.00  1.00           H  
ATOM    359  HB1 ALA A  23       9.084   3.606   4.195  1.00  1.00           H  
ATOM    360  HB2 ALA A  23       9.533   4.525   5.652  1.00  1.00           H  
ATOM    361  HB3 ALA A  23       8.905   5.377   4.220  1.00  1.00           H  
ATOM    362  N   VAL A  24      11.036   2.881   2.438  1.00  1.00           N  
ATOM    363  CA  VAL A  24      11.508   1.623   1.883  1.00  1.00           C  
ATOM    364  C   VAL A  24      12.442   1.908   0.706  1.00  1.00           C  
ATOM    365  O   VAL A  24      12.173   2.745  -0.153  1.00  1.00           O  
ATOM    366  CB  VAL A  24      10.318   0.740   1.501  1.00  1.00           C  
ATOM    367  CG1 VAL A  24      10.789  -0.583   0.895  1.00  1.00           C  
ATOM    368  CG2 VAL A  24       9.406   0.498   2.706  1.00  1.00           C  
ATOM    369  H   VAL A  24      10.325   3.338   1.903  1.00  1.00           H  
ATOM    370  HA  VAL A  24      12.072   1.111   2.663  1.00  1.00           H  
ATOM    371  HB  VAL A  24       9.738   1.268   0.744  1.00  1.00           H  
ATOM    372 HG11 VAL A  24      11.261  -1.189   1.669  1.00  1.00           H  
ATOM    373 HG12 VAL A  24       9.934  -1.120   0.484  1.00  1.00           H  
ATOM    374 HG13 VAL A  24      11.509  -0.383   0.101  1.00  1.00           H  
ATOM    375 HG21 VAL A  24       9.493   1.333   3.401  1.00  1.00           H  
ATOM    376 HG22 VAL A  24       8.373   0.412   2.368  1.00  1.00           H  
ATOM    377 HG23 VAL A  24       9.703  -0.424   3.207  1.00  1.00           H  
ATOM    378  N   PRO A  25      13.563   1.183   0.686  1.00  1.00           N  
ATOM    379  CA  PRO A  25      14.585   1.287  -0.333  1.00  1.00           C  
ATOM    380  C   PRO A  25      14.189   0.449  -1.540  1.00  1.00           C  
ATOM    381  O   PRO A  25      13.413   0.926  -2.366  1.00  1.00           O  
ATOM    382  CB  PRO A  25      15.850   0.739   0.323  1.00  1.00           C  
ATOM    383  CG  PRO A  25      15.272  -0.346   1.242  1.00  1.00           C  
ATOM    384  CD  PRO A  25      13.911   0.191   1.680  1.00  1.00           C  
ATOM    385  HA  PRO A  25      14.732   2.324  -0.635  1.00  1.00           H  
ATOM    386  HB2 PRO A  25      16.539   0.308  -0.403  1.00  1.00           H  
ATOM    387  HB3 PRO A  25      16.334   1.536   0.888  1.00  1.00           H  
ATOM    388  HG2 PRO A  25      15.179  -1.403   0.997  1.00  1.00           H  
ATOM    389  HG3 PRO A  25      16.041  -0.191   1.998  1.00  1.00           H  
ATOM    390  HD2 PRO A  25      13.173  -0.610   1.722  1.00  1.00           H  
ATOM    391  HD3 PRO A  25      14.000   0.676   2.652  1.00  1.00           H  
ATOM    392  N   ASP A  26      14.719  -0.763  -1.621  1.00  1.00           N  
ATOM    393  CA  ASP A  26      14.408  -1.643  -2.735  1.00  1.00           C  
ATOM    394  C   ASP A  26      12.909  -1.571  -3.032  1.00  1.00           C  
ATOM    395  O   ASP A  26      12.085  -1.805  -2.149  1.00  1.00           O  
ATOM    396  CB  ASP A  26      14.755  -3.095  -2.402  1.00  1.00           C  
ATOM    397  CG  ASP A  26      14.462  -4.102  -3.516  1.00  1.00           C  
ATOM    398  OD1 ASP A  26      14.633  -3.803  -4.708  1.00  1.00           O  
ATOM    399  OD2 ASP A  26      14.035  -5.251  -3.115  1.00  1.00           O  
ATOM    400  H   ASP A  26      15.350  -1.143  -0.945  1.00  1.00           H  
ATOM    401  HA  ASP A  26      15.016  -1.281  -3.564  1.00  1.00           H  
ATOM    402  HB2 ASP A  26      15.815  -3.152  -2.152  1.00  1.00           H  
ATOM    403  HB3 ASP A  26      14.201  -3.391  -1.511  1.00  1.00           H  
ATOM    404  HD2 ASP A  26      14.505  -5.516  -2.273  1.00  1.00           H  
ATOM    405  N   CYS A  27      12.601  -1.247  -4.279  1.00  1.00           N  
ATOM    406  CA  CYS A  27      11.215  -1.142  -4.704  1.00  1.00           C  
ATOM    407  C   CYS A  27      10.731  -2.534  -5.113  1.00  1.00           C  
ATOM    408  O   CYS A  27       9.529  -2.795  -5.138  1.00  1.00           O  
ATOM    409  CB  CYS A  27      11.046  -0.124  -5.834  1.00  1.00           C  
ATOM    410  SG  CYS A  27      11.547   1.584  -5.410  1.00  1.00           S  
ATOM    411  H   CYS A  27      13.277  -1.059  -4.992  1.00  1.00           H  
ATOM    412  HA  CYS A  27      10.652  -0.773  -3.847  1.00  1.00           H  
ATOM    413  HB2 CYS A  27      11.628  -0.456  -6.694  1.00  1.00           H  
ATOM    414  HB3 CYS A  27      10.000  -0.115  -6.142  1.00  1.00           H  
ATOM    415  N   LYS A  28      11.692  -3.392  -5.425  1.00  1.00           N  
ATOM    416  CA  LYS A  28      11.378  -4.751  -5.832  1.00  1.00           C  
ATOM    417  C   LYS A  28      10.418  -5.374  -4.817  1.00  1.00           C  
ATOM    418  O   LYS A  28       9.697  -6.318  -5.137  1.00  1.00           O  
ATOM    419  CB  LYS A  28      12.662  -5.558  -6.039  1.00  1.00           C  
ATOM    420  CG  LYS A  28      13.425  -5.068  -7.271  1.00  1.00           C  
ATOM    421  CD  LYS A  28      13.373  -6.103  -8.396  1.00  1.00           C  
ATOM    422  CE  LYS A  28      14.403  -5.786  -9.481  1.00  1.00           C  
ATOM    423  NZ  LYS A  28      15.221  -6.981  -9.786  1.00  1.00           N  
ATOM    424  H   LYS A  28      12.667  -3.172  -5.402  1.00  1.00           H  
ATOM    425  HA  LYS A  28      10.873  -4.696  -6.796  1.00  1.00           H  
ATOM    426  HB2 LYS A  28      13.296  -5.473  -5.157  1.00  1.00           H  
ATOM    427  HB3 LYS A  28      12.417  -6.614  -6.155  1.00  1.00           H  
ATOM    428  HG2 LYS A  28      12.996  -4.127  -7.618  1.00  1.00           H  
ATOM    429  HG3 LYS A  28      14.462  -4.866  -7.005  1.00  1.00           H  
ATOM    430  HD2 LYS A  28      13.562  -7.097  -7.989  1.00  1.00           H  
ATOM    431  HD3 LYS A  28      12.374  -6.123  -8.832  1.00  1.00           H  
ATOM    432  HE2 LYS A  28      13.896  -5.445 -10.384  1.00  1.00           H  
ATOM    433  HE3 LYS A  28      15.049  -4.971  -9.152  1.00  1.00           H  
ATOM    434  HZ1 LYS A  28      14.682  -7.838  -9.716  1.00  1.00           H  
ATOM    435  HZ2 LYS A  28      15.603  -6.951 -10.725  1.00  1.00           H  
ATOM    436  N   LYS A  29      10.439  -4.821  -3.613  1.00  1.00           N  
ATOM    437  CA  LYS A  29       9.579  -5.311  -2.549  1.00  1.00           C  
ATOM    438  C   LYS A  29       8.116  -5.103  -2.945  1.00  1.00           C  
ATOM    439  O   LYS A  29       7.241  -5.856  -2.520  1.00  1.00           O  
ATOM    440  CB  LYS A  29       9.954  -4.661  -1.215  1.00  1.00           C  
ATOM    441  CG  LYS A  29      11.326  -5.141  -0.738  1.00  1.00           C  
ATOM    442  CD  LYS A  29      11.301  -6.634  -0.407  1.00  1.00           C  
ATOM    443  CE  LYS A  29      12.268  -6.959   0.733  1.00  1.00           C  
ATOM    444  NZ  LYS A  29      13.615  -7.260   0.199  1.00  1.00           N  
ATOM    445  H   LYS A  29      11.029  -4.054  -3.360  1.00  1.00           H  
ATOM    446  HA  LYS A  29       9.761  -6.381  -2.448  1.00  1.00           H  
ATOM    447  HB2 LYS A  29       9.961  -3.577  -1.324  1.00  1.00           H  
ATOM    448  HB3 LYS A  29       9.200  -4.901  -0.465  1.00  1.00           H  
ATOM    449  HG2 LYS A  29      12.071  -4.948  -1.510  1.00  1.00           H  
ATOM    450  HG3 LYS A  29      11.627  -4.574   0.143  1.00  1.00           H  
ATOM    451  HD2 LYS A  29      10.290  -6.931  -0.127  1.00  1.00           H  
ATOM    452  HD3 LYS A  29      11.568  -7.211  -1.292  1.00  1.00           H  
ATOM    453  HE2 LYS A  29      12.323  -6.117   1.423  1.00  1.00           H  
ATOM    454  HE3 LYS A  29      11.897  -7.812   1.301  1.00  1.00           H  
ATOM    455  HZ1 LYS A  29      13.884  -6.617  -0.538  1.00  1.00           H  
ATOM    456  HZ2 LYS A  29      14.330  -7.201   0.916  1.00  1.00           H  
ATOM    457  N   CYS A  30       7.896  -4.077  -3.754  1.00  1.00           N  
ATOM    458  CA  CYS A  30       6.554  -3.760  -4.212  1.00  1.00           C  
ATOM    459  C   CYS A  30       6.490  -4.009  -5.721  1.00  1.00           C  
ATOM    460  O   CYS A  30       5.470  -4.464  -6.236  1.00  1.00           O  
ATOM    461  CB  CYS A  30       6.157  -2.327  -3.853  1.00  1.00           C  
ATOM    462  SG  CYS A  30       6.013  -2.154  -2.037  1.00  1.00           S  
ATOM    463  H   CYS A  30       8.613  -3.469  -4.095  1.00  1.00           H  
ATOM    464  HA  CYS A  30       5.876  -4.428  -3.681  1.00  1.00           H  
ATOM    465  HB2 CYS A  30       6.901  -1.628  -4.236  1.00  1.00           H  
ATOM    466  HB3 CYS A  30       5.209  -2.073  -4.327  1.00  1.00           H  
ATOM    467  N   HIS A  31       7.593  -3.699  -6.387  1.00  1.00           N  
ATOM    468  CA  HIS A  31       7.674  -3.883  -7.826  1.00  1.00           C  
ATOM    469  C   HIS A  31       8.680  -4.991  -8.145  1.00  1.00           C  
ATOM    470  O   HIS A  31       9.761  -4.722  -8.666  1.00  1.00           O  
ATOM    471  CB  HIS A  31       8.005  -2.563  -8.524  1.00  1.00           C  
ATOM    472  CG  HIS A  31       6.983  -1.475  -8.298  1.00  1.00           C  
ATOM    473  ND1 HIS A  31       5.667  -1.585  -8.710  1.00  1.00           N  
ATOM    474  CD2 HIS A  31       7.098  -0.255  -7.697  1.00  1.00           C  
ATOM    475  CE1 HIS A  31       5.027  -0.477  -8.368  1.00  1.00           C  
ATOM    476  NE2 HIS A  31       5.916   0.347  -7.741  1.00  1.00           N  
ATOM    477  H   HIS A  31       8.418  -3.329  -5.960  1.00  1.00           H  
ATOM    478  HA  HIS A  31       6.685  -4.196  -8.158  1.00  1.00           H  
ATOM    479  HB2 HIS A  31       8.977  -2.212  -8.176  1.00  1.00           H  
ATOM    480  HB3 HIS A  31       8.097  -2.743  -9.595  1.00  1.00           H  
ATOM    481  HD1 HIS A  31       5.266  -2.369  -9.184  1.00  1.00           H  
ATOM    482  HD2 HIS A  31       8.006   0.155  -7.256  1.00  1.00           H  
ATOM    483  HE1 HIS A  31       3.975  -0.260  -8.555  1.00  1.00           H  
ATOM    484  N   GLU A  32       8.288  -6.214  -7.818  1.00  1.00           N  
ATOM    485  CA  GLU A  32       9.142  -7.364  -8.064  1.00  1.00           C  
ATOM    486  C   GLU A  32       9.433  -7.499  -9.559  1.00  1.00           C  
ATOM    487  O   GLU A  32      10.565  -7.779  -9.953  1.00  1.00           O  
ATOM    488  CB  GLU A  32       8.511  -8.643  -7.510  1.00  1.00           C  
ATOM    489  CG  GLU A  32       7.114  -8.862  -8.093  1.00  1.00           C  
ATOM    490  CD  GLU A  32       7.153  -9.864  -9.249  1.00  1.00           C  
ATOM    491  OE1 GLU A  32       8.146  -9.916  -9.991  1.00  1.00           O  
ATOM    492  OE2 GLU A  32       6.105 -10.607  -9.362  1.00  1.00           O  
ATOM    493  H   GLU A  32       7.407  -6.424  -7.395  1.00  1.00           H  
ATOM    494  HA  GLU A  32      10.066  -7.159  -7.524  1.00  1.00           H  
ATOM    495  HB2 GLU A  32       9.146  -9.497  -7.745  1.00  1.00           H  
ATOM    496  HB3 GLU A  32       8.450  -8.581  -6.423  1.00  1.00           H  
ATOM    497  HG2 GLU A  32       6.444  -9.227  -7.314  1.00  1.00           H  
ATOM    498  HG3 GLU A  32       6.709  -7.913  -8.443  1.00  1.00           H  
ATOM    499  HE2 GLU A  32       5.404 -10.130  -9.893  1.00  1.00           H  
ATOM    500  N   LYS A  33       8.392  -7.295 -10.353  1.00  1.00           N  
ATOM    501  CA  LYS A  33       8.522  -7.391 -11.797  1.00  1.00           C  
ATOM    502  C   LYS A  33       8.801  -6.002 -12.373  1.00  1.00           C  
ATOM    503  O   LYS A  33       8.266  -5.641 -13.421  1.00  1.00           O  
ATOM    504  CB  LYS A  33       7.292  -8.072 -12.402  1.00  1.00           C  
ATOM    505  CG  LYS A  33       6.099  -7.114 -12.441  1.00  1.00           C  
ATOM    506  CD  LYS A  33       5.369  -7.201 -13.783  1.00  1.00           C  
ATOM    507  CE  LYS A  33       4.761  -5.851 -14.164  1.00  1.00           C  
ATOM    508  NZ  LYS A  33       3.652  -6.035 -15.127  1.00  1.00           N  
ATOM    509  H   LYS A  33       7.475  -7.069 -10.026  1.00  1.00           H  
ATOM    510  HA  LYS A  33       9.379  -8.031 -12.006  1.00  1.00           H  
ATOM    511  HB2 LYS A  33       7.520  -8.415 -13.411  1.00  1.00           H  
ATOM    512  HB3 LYS A  33       7.035  -8.954 -11.816  1.00  1.00           H  
ATOM    513  HG2 LYS A  33       5.409  -7.354 -11.631  1.00  1.00           H  
ATOM    514  HG3 LYS A  33       6.442  -6.093 -12.275  1.00  1.00           H  
ATOM    515  HD2 LYS A  33       6.064  -7.523 -14.558  1.00  1.00           H  
ATOM    516  HD3 LYS A  33       4.584  -7.955 -13.726  1.00  1.00           H  
ATOM    517  HE2 LYS A  33       4.394  -5.345 -13.271  1.00  1.00           H  
ATOM    518  HE3 LYS A  33       5.527  -5.210 -14.601  1.00  1.00           H  
ATOM    519  HZ1 LYS A  33       3.764  -6.879 -15.678  1.00  1.00           H  
ATOM    520  HZ2 LYS A  33       2.753  -6.105 -14.663  1.00  1.00           H  
ATOM    521  N   GLY A  34       9.638  -5.259 -11.664  1.00  1.00           N  
ATOM    522  CA  GLY A  34       9.995  -3.917 -12.091  1.00  1.00           C  
ATOM    523  C   GLY A  34       8.850  -2.936 -11.832  1.00  1.00           C  
ATOM    524  O   GLY A  34       7.673  -3.290 -11.840  1.00  1.00           O  
ATOM    525  H   GLY A  34      10.068  -5.560 -10.813  1.00  1.00           H  
ATOM    526  HA2 GLY A  34      10.888  -3.588 -11.561  1.00  1.00           H  
ATOM    527  HA3 GLY A  34      10.239  -3.923 -13.154  1.00  1.00           H  
ATOM    528  N   PRO A  35       9.227  -1.677 -11.597  1.00  1.00           N  
ATOM    529  CA  PRO A  35       8.313  -0.588 -11.329  1.00  1.00           C  
ATOM    530  C   PRO A  35       7.168  -0.624 -12.331  1.00  1.00           C  
ATOM    531  O   PRO A  35       7.380  -1.067 -13.459  1.00  1.00           O  
ATOM    532  CB  PRO A  35       9.151   0.677 -11.502  1.00  1.00           C  
ATOM    533  CG  PRO A  35      10.528   0.250 -11.201  1.00  1.00           C  
ATOM    534  CD  PRO A  35      10.602  -1.227 -11.580  1.00  1.00           C  
ATOM    535  HA  PRO A  35       7.919  -0.647 -10.315  1.00  1.00           H  
ATOM    536  HB2 PRO A  35       9.087   1.082 -12.512  1.00  1.00           H  
ATOM    537  HB3 PRO A  35       8.835   1.419 -10.768  1.00  1.00           H  
ATOM    538  HG2 PRO A  35      11.351   0.785 -11.676  1.00  1.00           H  
ATOM    539  HG3 PRO A  35      10.541   0.403 -10.121  1.00  1.00           H  
ATOM    540  HD2 PRO A  35      11.079  -1.355 -12.552  1.00  1.00           H  
ATOM    541  HD3 PRO A  35      11.148  -1.778 -10.814  1.00  1.00           H  
ATOM    542  N   GLY A  36       5.997  -0.169 -11.911  1.00  1.00           N  
ATOM    543  CA  GLY A  36       4.838  -0.162 -12.788  1.00  1.00           C  
ATOM    544  C   GLY A  36       3.574  -0.574 -12.031  1.00  1.00           C  
ATOM    545  O   GLY A  36       3.514  -0.457 -10.808  1.00  1.00           O  
ATOM    546  H   GLY A  36       5.833   0.189 -10.992  1.00  1.00           H  
ATOM    547  HA2 GLY A  36       4.705   0.833 -13.212  1.00  1.00           H  
ATOM    548  HA3 GLY A  36       5.005  -0.844 -13.622  1.00  1.00           H  
ATOM    549  N   LYS A  37       2.596  -1.046 -12.789  1.00  1.00           N  
ATOM    550  CA  LYS A  37       1.337  -1.476 -12.205  1.00  1.00           C  
ATOM    551  C   LYS A  37       1.500  -2.885 -11.632  1.00  1.00           C  
ATOM    552  O   LYS A  37       2.448  -3.591 -11.971  1.00  1.00           O  
ATOM    553  CB  LYS A  37       0.204  -1.354 -13.225  1.00  1.00           C  
ATOM    554  CG  LYS A  37       0.047  -2.648 -14.028  1.00  1.00           C  
ATOM    555  CD  LYS A  37       1.254  -2.876 -14.940  1.00  1.00           C  
ATOM    556  CE  LYS A  37       0.880  -3.756 -16.135  1.00  1.00           C  
ATOM    557  NZ  LYS A  37       1.136  -3.042 -17.405  1.00  1.00           N  
ATOM    558  H   LYS A  37       2.654  -1.138 -13.783  1.00  1.00           H  
ATOM    559  HA  LYS A  37       1.108  -0.794 -11.386  1.00  1.00           H  
ATOM    560  HB2 LYS A  37      -0.730  -1.125 -12.712  1.00  1.00           H  
ATOM    561  HB3 LYS A  37       0.406  -0.524 -13.902  1.00  1.00           H  
ATOM    562  HG2 LYS A  37      -0.063  -3.491 -13.347  1.00  1.00           H  
ATOM    563  HG3 LYS A  37      -0.862  -2.601 -14.627  1.00  1.00           H  
ATOM    564  HD2 LYS A  37       1.633  -1.917 -15.295  1.00  1.00           H  
ATOM    565  HD3 LYS A  37       2.058  -3.346 -14.375  1.00  1.00           H  
ATOM    566  HE2 LYS A  37       1.456  -4.681 -16.107  1.00  1.00           H  
ATOM    567  HE3 LYS A  37      -0.172  -4.034 -16.073  1.00  1.00           H  
ATOM    568  HZ1 LYS A  37       1.784  -2.271 -17.284  1.00  1.00           H  
ATOM    569  HZ2 LYS A  37       1.536  -3.652 -18.110  1.00  1.00           H  
ATOM    570  N   ILE A  38       0.561  -3.252 -10.772  1.00  1.00           N  
ATOM    571  CA  ILE A  38       0.589  -4.564 -10.149  1.00  1.00           C  
ATOM    572  C   ILE A  38      -0.663  -5.344 -10.557  1.00  1.00           C  
ATOM    573  O   ILE A  38      -1.671  -5.321  -9.851  1.00  1.00           O  
ATOM    574  CB  ILE A  38       0.766  -4.435  -8.635  1.00  1.00           C  
ATOM    575  CG1 ILE A  38       2.053  -3.678  -8.297  1.00  1.00           C  
ATOM    576  CG2 ILE A  38       0.712  -5.805  -7.957  1.00  1.00           C  
ATOM    577  CD1 ILE A  38       2.033  -3.182  -6.850  1.00  1.00           C  
ATOM    578  H   ILE A  38      -0.207  -2.672 -10.501  1.00  1.00           H  
ATOM    579  HA  ILE A  38       1.463  -5.090 -10.532  1.00  1.00           H  
ATOM    580  HB  ILE A  38      -0.064  -3.849  -8.242  1.00  1.00           H  
ATOM    581 HG12 ILE A  38       2.913  -4.330  -8.450  1.00  1.00           H  
ATOM    582 HG13 ILE A  38       2.170  -2.832  -8.974  1.00  1.00           H  
ATOM    583 HG21 ILE A  38       0.499  -6.571  -8.703  1.00  1.00           H  
ATOM    584 HG22 ILE A  38       1.672  -6.015  -7.485  1.00  1.00           H  
ATOM    585 HG23 ILE A  38      -0.072  -5.806  -7.200  1.00  1.00           H  
ATOM    586 HD11 ILE A  38       2.177  -2.102  -6.834  1.00  1.00           H  
ATOM    587 HD12 ILE A  38       1.073  -3.428  -6.395  1.00  1.00           H  
ATOM    588 HD13 ILE A  38       2.834  -3.664  -6.289  1.00  1.00           H  
ATOM    589  N   GLU A  39      -0.559  -6.016 -11.693  1.00  1.00           N  
ATOM    590  CA  GLU A  39      -1.670  -6.802 -12.203  1.00  1.00           C  
ATOM    591  C   GLU A  39      -1.958  -7.981 -11.271  1.00  1.00           C  
ATOM    592  O   GLU A  39      -1.248  -8.985 -11.297  1.00  1.00           O  
ATOM    593  CB  GLU A  39      -1.392  -7.285 -13.628  1.00  1.00           C  
ATOM    594  CG  GLU A  39      -1.822  -6.236 -14.656  1.00  1.00           C  
ATOM    595  CD  GLU A  39      -2.325  -6.901 -15.939  1.00  1.00           C  
ATOM    596  OE1 GLU A  39      -3.155  -7.820 -15.877  1.00  1.00           O  
ATOM    597  OE2 GLU A  39      -1.824  -6.429 -17.030  1.00  1.00           O  
ATOM    598  H   GLU A  39       0.264  -6.030 -12.262  1.00  1.00           H  
ATOM    599  HA  GLU A  39      -2.523  -6.123 -12.216  1.00  1.00           H  
ATOM    600  HB2 GLU A  39      -0.329  -7.497 -13.743  1.00  1.00           H  
ATOM    601  HB3 GLU A  39      -1.925  -8.218 -13.810  1.00  1.00           H  
ATOM    602  HG2 GLU A  39      -2.608  -5.610 -14.234  1.00  1.00           H  
ATOM    603  HG3 GLU A  39      -0.981  -5.582 -14.887  1.00  1.00           H  
ATOM    604  HE2 GLU A  39      -0.830  -6.354 -16.945  1.00  1.00           H  
ATOM    605  N   GLY A  40      -3.001  -7.819 -10.470  1.00  1.00           N  
ATOM    606  CA  GLY A  40      -3.392  -8.857  -9.532  1.00  1.00           C  
ATOM    607  C   GLY A  40      -3.595  -8.281  -8.130  1.00  1.00           C  
ATOM    608  O   GLY A  40      -4.103  -8.964  -7.241  1.00  1.00           O  
ATOM    609  H   GLY A  40      -3.573  -6.999 -10.456  1.00  1.00           H  
ATOM    610  HA2 GLY A  40      -4.313  -9.331  -9.871  1.00  1.00           H  
ATOM    611  HA3 GLY A  40      -2.627  -9.633  -9.503  1.00  1.00           H  
ATOM    612  N   PHE A  41      -3.187  -7.030  -7.974  1.00  1.00           N  
ATOM    613  CA  PHE A  41      -3.318  -6.353  -6.695  1.00  1.00           C  
ATOM    614  C   PHE A  41      -4.768  -6.378  -6.207  1.00  1.00           C  
ATOM    615  O   PHE A  41      -5.687  -6.609  -6.992  1.00  1.00           O  
ATOM    616  CB  PHE A  41      -2.889  -4.901  -6.911  1.00  1.00           C  
ATOM    617  CG  PHE A  41      -3.038  -4.017  -5.670  1.00  1.00           C  
ATOM    618  CD1 PHE A  41      -4.242  -3.459  -5.373  1.00  1.00           C  
ATOM    619  CD2 PHE A  41      -1.966  -3.790  -4.865  1.00  1.00           C  
ATOM    620  CE1 PHE A  41      -4.380  -2.639  -4.222  1.00  1.00           C  
ATOM    621  CE2 PHE A  41      -2.104  -2.970  -3.714  1.00  1.00           C  
ATOM    622  CZ  PHE A  41      -3.308  -2.412  -3.417  1.00  1.00           C  
ATOM    623  H   PHE A  41      -2.775  -6.481  -8.702  1.00  1.00           H  
ATOM    624  HA  PHE A  41      -2.688  -6.886  -5.982  1.00  1.00           H  
ATOM    625  HB2 PHE A  41      -1.848  -4.884  -7.233  1.00  1.00           H  
ATOM    626  HB3 PHE A  41      -3.481  -4.475  -7.721  1.00  1.00           H  
ATOM    627  HD1 PHE A  41      -5.101  -3.641  -6.019  1.00  1.00           H  
ATOM    628  HD2 PHE A  41      -1.001  -4.237  -5.103  1.00  1.00           H  
ATOM    629  HE1 PHE A  41      -5.345  -2.191  -3.984  1.00  1.00           H  
ATOM    630  HE2 PHE A  41      -1.245  -2.788  -3.068  1.00  1.00           H  
ATOM    631  HZ  PHE A  41      -3.414  -1.782  -2.533  1.00  1.00           H  
ATOM    632  N   GLY A  42      -4.929  -6.135  -4.915  1.00  1.00           N  
ATOM    633  CA  GLY A  42      -6.252  -6.126  -4.313  1.00  1.00           C  
ATOM    634  C   GLY A  42      -6.192  -6.574  -2.852  1.00  1.00           C  
ATOM    635  O   GLY A  42      -5.149  -7.021  -2.377  1.00  1.00           O  
ATOM    636  H   GLY A  42      -4.176  -5.947  -4.283  1.00  1.00           H  
ATOM    637  HA2 GLY A  42      -6.675  -5.123  -4.374  1.00  1.00           H  
ATOM    638  HA3 GLY A  42      -6.914  -6.786  -4.873  1.00  1.00           H  
ATOM    639  N   LYS A  43      -7.326  -6.439  -2.179  1.00  1.00           N  
ATOM    640  CA  LYS A  43      -7.416  -6.824  -0.780  1.00  1.00           C  
ATOM    641  C   LYS A  43      -6.464  -7.992  -0.515  1.00  1.00           C  
ATOM    642  O   LYS A  43      -5.776  -8.017   0.504  1.00  1.00           O  
ATOM    643  CB  LYS A  43      -8.868  -7.115  -0.398  1.00  1.00           C  
ATOM    644  CG  LYS A  43      -9.669  -7.597  -1.609  1.00  1.00           C  
ATOM    645  CD  LYS A  43     -10.587  -8.761  -1.232  1.00  1.00           C  
ATOM    646  CE  LYS A  43     -11.512  -8.377  -0.074  1.00  1.00           C  
ATOM    647  NZ  LYS A  43     -12.566  -9.399   0.108  1.00  1.00           N  
ATOM    648  H   LYS A  43      -8.170  -6.074  -2.572  1.00  1.00           H  
ATOM    649  HA  LYS A  43      -7.090  -5.971  -0.185  1.00  1.00           H  
ATOM    650  HB2 LYS A  43      -8.898  -7.871   0.387  1.00  1.00           H  
ATOM    651  HB3 LYS A  43      -9.328  -6.215   0.011  1.00  1.00           H  
ATOM    652  HG2 LYS A  43     -10.263  -6.775  -2.008  1.00  1.00           H  
ATOM    653  HG3 LYS A  43      -8.986  -7.909  -2.399  1.00  1.00           H  
ATOM    654  HD2 LYS A  43     -11.183  -9.054  -2.096  1.00  1.00           H  
ATOM    655  HD3 LYS A  43      -9.987  -9.626  -0.950  1.00  1.00           H  
ATOM    656  HE2 LYS A  43     -10.932  -8.275   0.843  1.00  1.00           H  
ATOM    657  HE3 LYS A  43     -11.968  -7.406  -0.272  1.00  1.00           H  
ATOM    658  HZ1 LYS A  43     -12.939  -9.396   1.051  1.00  1.00           H  
ATOM    659  HZ2 LYS A  43     -13.350  -9.252  -0.518  1.00  1.00           H  
ATOM    660  N   GLU A  44      -6.456  -8.931  -1.450  1.00  1.00           N  
ATOM    661  CA  GLU A  44      -5.601 -10.099  -1.330  1.00  1.00           C  
ATOM    662  C   GLU A  44      -4.259  -9.713  -0.703  1.00  1.00           C  
ATOM    663  O   GLU A  44      -3.968 -10.090   0.431  1.00  1.00           O  
ATOM    664  CB  GLU A  44      -5.397 -10.772  -2.689  1.00  1.00           C  
ATOM    665  CG  GLU A  44      -6.628 -11.588  -3.087  1.00  1.00           C  
ATOM    666  CD  GLU A  44      -6.281 -12.614  -4.167  1.00  1.00           C  
ATOM    667  OE1 GLU A  44      -5.353 -13.417  -3.985  1.00  1.00           O  
ATOM    668  OE2 GLU A  44      -7.013 -12.559  -5.227  1.00  1.00           O  
ATOM    669  H   GLU A  44      -7.019  -8.903  -2.276  1.00  1.00           H  
ATOM    670  HA  GLU A  44      -6.134 -10.783  -0.670  1.00  1.00           H  
ATOM    671  HB2 GLU A  44      -5.198 -10.014  -3.447  1.00  1.00           H  
ATOM    672  HB3 GLU A  44      -4.523 -11.421  -2.650  1.00  1.00           H  
ATOM    673  HG2 GLU A  44      -7.029 -12.099  -2.211  1.00  1.00           H  
ATOM    674  HG3 GLU A  44      -7.409 -10.921  -3.452  1.00  1.00           H  
ATOM    675  HE2 GLU A  44      -6.497 -12.148  -5.979  1.00  1.00           H  
ATOM    676  N   MET A  45      -3.478  -8.965  -1.469  1.00  1.00           N  
ATOM    677  CA  MET A  45      -2.175  -8.523  -1.003  1.00  1.00           C  
ATOM    678  C   MET A  45      -2.310  -7.362  -0.016  1.00  1.00           C  
ATOM    679  O   MET A  45      -1.691  -7.370   1.046  1.00  1.00           O  
ATOM    680  CB  MET A  45      -1.328  -8.082  -2.198  1.00  1.00           C  
ATOM    681  CG  MET A  45       0.144  -7.942  -1.805  1.00  1.00           C  
ATOM    682  SD  MET A  45       1.179  -8.744  -3.019  1.00  1.00           S  
ATOM    683  CE  MET A  45       1.719  -7.323  -3.954  1.00  1.00           C  
ATOM    684  H   MET A  45      -3.722  -8.663  -2.391  1.00  1.00           H  
ATOM    685  HA  MET A  45      -1.735  -9.386  -0.502  1.00  1.00           H  
ATOM    686  HB2 MET A  45      -1.425  -8.808  -3.006  1.00  1.00           H  
ATOM    687  HB3 MET A  45      -1.698  -7.130  -2.580  1.00  1.00           H  
ATOM    688  HG2 MET A  45       0.410  -6.888  -1.729  1.00  1.00           H  
ATOM    689  HG3 MET A  45       0.311  -8.385  -0.823  1.00  1.00           H  
ATOM    690  HE1 MET A  45       2.220  -6.619  -3.289  1.00  1.00           H  
ATOM    691  HE2 MET A  45       2.411  -7.642  -4.733  1.00  1.00           H  
ATOM    692  HE3 MET A  45       0.855  -6.839  -4.411  1.00  1.00           H  
ATOM    693  N   ALA A  46      -3.124  -6.390  -0.403  1.00  1.00           N  
ATOM    694  CA  ALA A  46      -3.348  -5.224   0.434  1.00  1.00           C  
ATOM    695  C   ALA A  46      -3.639  -5.678   1.866  1.00  1.00           C  
ATOM    696  O   ALA A  46      -3.434  -4.922   2.814  1.00  1.00           O  
ATOM    697  CB  ALA A  46      -4.484  -4.385  -0.153  1.00  1.00           C  
ATOM    698  H   ALA A  46      -3.623  -6.391  -1.269  1.00  1.00           H  
ATOM    699  HA  ALA A  46      -2.434  -4.631   0.429  1.00  1.00           H  
ATOM    700  HB1 ALA A  46      -5.402  -4.575   0.403  1.00  1.00           H  
ATOM    701  HB2 ALA A  46      -4.229  -3.327  -0.082  1.00  1.00           H  
ATOM    702  HB3 ALA A  46      -4.631  -4.653  -1.199  1.00  1.00           H  
ATOM    703  N   HIS A  47      -4.112  -6.911   1.977  1.00  1.00           N  
ATOM    704  CA  HIS A  47      -4.433  -7.475   3.277  1.00  1.00           C  
ATOM    705  C   HIS A  47      -3.315  -8.423   3.716  1.00  1.00           C  
ATOM    706  O   HIS A  47      -2.748  -8.262   4.795  1.00  1.00           O  
ATOM    707  CB  HIS A  47      -5.807  -8.148   3.253  1.00  1.00           C  
ATOM    708  CG  HIS A  47      -6.949  -7.203   2.967  1.00  1.00           C  
ATOM    709  ND1 HIS A  47      -8.178  -7.634   2.497  1.00  1.00           N  
ATOM    710  CD2 HIS A  47      -7.036  -5.848   3.088  1.00  1.00           C  
ATOM    711  CE1 HIS A  47      -8.961  -6.576   2.346  1.00  1.00           C  
ATOM    712  NE2 HIS A  47      -8.252  -5.470   2.712  1.00  1.00           N  
ATOM    713  H   HIS A  47      -4.276  -7.519   1.201  1.00  1.00           H  
ATOM    714  HA  HIS A  47      -4.485  -6.640   3.976  1.00  1.00           H  
ATOM    715  HB2 HIS A  47      -5.801  -8.935   2.499  1.00  1.00           H  
ATOM    716  HB3 HIS A  47      -5.980  -8.631   4.215  1.00  1.00           H  
ATOM    717  HD1 HIS A  47      -8.431  -8.582   2.304  1.00  1.00           H  
ATOM    718  HD2 HIS A  47      -6.242  -5.187   3.436  1.00  1.00           H  
ATOM    719  HE1 HIS A  47      -9.992  -6.588   1.991  1.00  1.00           H  
ATOM    720  N   GLY A  48      -3.032  -9.390   2.856  1.00  1.00           N  
ATOM    721  CA  GLY A  48      -1.993 -10.365   3.141  1.00  1.00           C  
ATOM    722  C   GLY A  48      -0.643  -9.678   3.361  1.00  1.00           C  
ATOM    723  O   GLY A  48      -0.579  -8.604   3.958  1.00  1.00           O  
ATOM    724  H   GLY A  48      -3.499  -9.514   1.980  1.00  1.00           H  
ATOM    725  HA2 GLY A  48      -2.261 -10.939   4.027  1.00  1.00           H  
ATOM    726  HA3 GLY A  48      -1.915 -11.071   2.314  1.00  1.00           H  
ATOM    727  N   LYS A  49       0.402 -10.325   2.867  1.00  1.00           N  
ATOM    728  CA  LYS A  49       1.746  -9.790   3.002  1.00  1.00           C  
ATOM    729  C   LYS A  49       1.989  -8.750   1.907  1.00  1.00           C  
ATOM    730  O   LYS A  49       2.993  -8.812   1.199  1.00  1.00           O  
ATOM    731  CB  LYS A  49       2.774 -10.923   3.015  1.00  1.00           C  
ATOM    732  CG  LYS A  49       2.727 -11.720   1.709  1.00  1.00           C  
ATOM    733  CD  LYS A  49       4.111 -12.266   1.350  1.00  1.00           C  
ATOM    734  CE  LYS A  49       4.177 -12.665  -0.125  1.00  1.00           C  
ATOM    735  NZ  LYS A  49       4.422 -11.476  -0.973  1.00  1.00           N  
ATOM    736  H   LYS A  49       0.341 -11.198   2.383  1.00  1.00           H  
ATOM    737  HA  LYS A  49       1.804  -9.292   3.970  1.00  1.00           H  
ATOM    738  HB2 LYS A  49       3.773 -10.511   3.157  1.00  1.00           H  
ATOM    739  HB3 LYS A  49       2.581 -11.586   3.858  1.00  1.00           H  
ATOM    740  HG2 LYS A  49       2.022 -12.545   1.809  1.00  1.00           H  
ATOM    741  HG3 LYS A  49       2.363 -11.084   0.903  1.00  1.00           H  
ATOM    742  HD2 LYS A  49       4.869 -11.512   1.561  1.00  1.00           H  
ATOM    743  HD3 LYS A  49       4.339 -13.130   1.974  1.00  1.00           H  
ATOM    744  HE2 LYS A  49       4.971 -13.396  -0.276  1.00  1.00           H  
ATOM    745  HE3 LYS A  49       3.243 -13.143  -0.421  1.00  1.00           H  
ATOM    746  HZ1 LYS A  49       3.984 -10.644  -0.595  1.00  1.00           H  
ATOM    747  HZ2 LYS A  49       5.411 -11.273  -1.065  1.00  1.00           H  
ATOM    748  N   GLY A  50       1.053  -7.819   1.801  1.00  1.00           N  
ATOM    749  CA  GLY A  50       1.153  -6.767   0.804  1.00  1.00           C  
ATOM    750  C   GLY A  50       1.449  -5.417   1.459  1.00  1.00           C  
ATOM    751  O   GLY A  50       2.498  -4.821   1.215  1.00  1.00           O  
ATOM    752  H   GLY A  50       0.239  -7.776   2.381  1.00  1.00           H  
ATOM    753  HA2 GLY A  50       1.941  -7.011   0.091  1.00  1.00           H  
ATOM    754  HA3 GLY A  50       0.221  -6.706   0.241  1.00  1.00           H  
ATOM    755  N   CYS A  51       0.507  -4.972   2.277  1.00  1.00           N  
ATOM    756  CA  CYS A  51       0.654  -3.703   2.969  1.00  1.00           C  
ATOM    757  C   CYS A  51       0.677  -3.977   4.474  1.00  1.00           C  
ATOM    758  O   CYS A  51       1.632  -3.614   5.160  1.00  1.00           O  
ATOM    759  CB  CYS A  51      -0.452  -2.718   2.585  1.00  1.00           C  
ATOM    760  SG  CYS A  51      -0.741  -2.552   0.786  1.00  1.00           S  
ATOM    761  H   CYS A  51      -0.343  -5.463   2.470  1.00  1.00           H  
ATOM    762  HA  CYS A  51       1.600  -3.274   2.639  1.00  1.00           H  
ATOM    763  HB2 CYS A  51      -1.381  -3.033   3.060  1.00  1.00           H  
ATOM    764  HB3 CYS A  51      -0.203  -1.737   2.991  1.00  1.00           H  
ATOM    765  N   LYS A  52      -0.386  -4.613   4.944  1.00  1.00           N  
ATOM    766  CA  LYS A  52      -0.499  -4.939   6.356  1.00  1.00           C  
ATOM    767  C   LYS A  52       0.672  -5.836   6.763  1.00  1.00           C  
ATOM    768  O   LYS A  52       1.036  -5.892   7.937  1.00  1.00           O  
ATOM    769  CB  LYS A  52      -1.871  -5.545   6.657  1.00  1.00           C  
ATOM    770  CG  LYS A  52      -2.978  -4.792   5.916  1.00  1.00           C  
ATOM    771  CD  LYS A  52      -4.328  -4.978   6.610  1.00  1.00           C  
ATOM    772  CE  LYS A  52      -4.234  -4.626   8.096  1.00  1.00           C  
ATOM    773  NZ  LYS A  52      -4.212  -5.856   8.920  1.00  1.00           N  
ATOM    774  H   LYS A  52      -1.158  -4.905   4.380  1.00  1.00           H  
ATOM    775  HA  LYS A  52      -0.429  -4.005   6.913  1.00  1.00           H  
ATOM    776  HB2 LYS A  52      -1.882  -6.595   6.365  1.00  1.00           H  
ATOM    777  HB3 LYS A  52      -2.060  -5.512   7.730  1.00  1.00           H  
ATOM    778  HG2 LYS A  52      -2.732  -3.731   5.869  1.00  1.00           H  
ATOM    779  HG3 LYS A  52      -3.040  -5.150   4.888  1.00  1.00           H  
ATOM    780  HD2 LYS A  52      -5.078  -4.349   6.130  1.00  1.00           H  
ATOM    781  HD3 LYS A  52      -4.660  -6.011   6.497  1.00  1.00           H  
ATOM    782  HE2 LYS A  52      -3.333  -4.042   8.281  1.00  1.00           H  
ATOM    783  HE3 LYS A  52      -5.082  -4.004   8.383  1.00  1.00           H  
ATOM    784  HZ1 LYS A  52      -4.470  -5.672   9.883  1.00  1.00           H  
ATOM    785  HZ2 LYS A  52      -4.856  -6.558   8.571  1.00  1.00           H  
ATOM    786  N   GLY A  53       1.229  -6.515   5.771  1.00  1.00           N  
ATOM    787  CA  GLY A  53       2.351  -7.407   6.012  1.00  1.00           C  
ATOM    788  C   GLY A  53       3.597  -6.621   6.424  1.00  1.00           C  
ATOM    789  O   GLY A  53       4.255  -6.963   7.405  1.00  1.00           O  
ATOM    790  H   GLY A  53       0.926  -6.464   4.820  1.00  1.00           H  
ATOM    791  HA2 GLY A  53       2.092  -8.120   6.794  1.00  1.00           H  
ATOM    792  HA3 GLY A  53       2.561  -7.984   5.111  1.00  1.00           H  
ATOM    793  N   CYS A  54       3.883  -5.582   5.653  1.00  1.00           N  
ATOM    794  CA  CYS A  54       5.039  -4.744   5.925  1.00  1.00           C  
ATOM    795  C   CYS A  54       4.609  -3.627   6.878  1.00  1.00           C  
ATOM    796  O   CYS A  54       5.240  -2.572   6.929  1.00  1.00           O  
ATOM    797  CB  CYS A  54       5.653  -4.191   4.637  1.00  1.00           C  
ATOM    798  SG  CYS A  54       7.408  -3.757   4.916  1.00  1.00           S  
ATOM    799  H   CYS A  54       3.343  -5.310   4.857  1.00  1.00           H  
ATOM    800  HA  CYS A  54       5.787  -5.384   6.392  1.00  1.00           H  
ATOM    801  HB2 CYS A  54       5.575  -4.931   3.840  1.00  1.00           H  
ATOM    802  HB3 CYS A  54       5.100  -3.310   4.310  1.00  1.00           H  
ATOM    803  N   HIS A  55       3.537  -3.896   7.609  1.00  1.00           N  
ATOM    804  CA  HIS A  55       3.016  -2.927   8.557  1.00  1.00           C  
ATOM    805  C   HIS A  55       3.018  -3.531   9.963  1.00  1.00           C  
ATOM    806  O   HIS A  55       3.777  -3.098  10.828  1.00  1.00           O  
ATOM    807  CB  HIS A  55       1.633  -2.434   8.126  1.00  1.00           C  
ATOM    808  CG  HIS A  55       1.665  -1.398   7.027  1.00  1.00           C  
ATOM    809  ND1 HIS A  55       0.518  -0.832   6.497  1.00  1.00           N  
ATOM    810  CD2 HIS A  55       2.715  -0.833   6.366  1.00  1.00           C  
ATOM    811  CE1 HIS A  55       0.875   0.033   5.560  1.00  1.00           C  
ATOM    812  NE2 HIS A  55       2.236   0.031   5.479  1.00  1.00           N  
ATOM    813  H   HIS A  55       3.029  -4.756   7.561  1.00  1.00           H  
ATOM    814  HA  HIS A  55       3.693  -2.073   8.537  1.00  1.00           H  
ATOM    815  HB2 HIS A  55       1.043  -3.287   7.790  1.00  1.00           H  
ATOM    816  HB3 HIS A  55       1.121  -2.015   8.992  1.00  1.00           H  
ATOM    817  HD1 HIS A  55      -0.419  -1.041   6.775  1.00  1.00           H  
ATOM    818  HD2 HIS A  55       3.769  -1.053   6.537  1.00  1.00           H  
ATOM    819  HE1 HIS A  55       0.198   0.641   4.958  1.00  1.00           H  
ATOM    820  N   GLU A  56       2.159  -4.523  10.147  1.00  1.00           N  
ATOM    821  CA  GLU A  56       2.052  -5.192  11.432  1.00  1.00           C  
ATOM    822  C   GLU A  56       3.430  -5.668  11.899  1.00  1.00           C  
ATOM    823  O   GLU A  56       3.796  -5.479  13.058  1.00  1.00           O  
ATOM    824  CB  GLU A  56       1.063  -6.357  11.364  1.00  1.00           C  
ATOM    825  CG  GLU A  56      -0.284  -5.969  11.976  1.00  1.00           C  
ATOM    826  CD  GLU A  56      -1.189  -7.193  12.130  1.00  1.00           C  
ATOM    827  OE1 GLU A  56      -0.964  -8.022  13.024  1.00  1.00           O  
ATOM    828  OE2 GLU A  56      -2.157  -7.266  11.280  1.00  1.00           O  
ATOM    829  H   GLU A  56       1.545  -4.870   9.438  1.00  1.00           H  
ATOM    830  HA  GLU A  56       1.669  -4.438  12.120  1.00  1.00           H  
ATOM    831  HB2 GLU A  56       0.922  -6.658  10.326  1.00  1.00           H  
ATOM    832  HB3 GLU A  56       1.472  -7.218  11.893  1.00  1.00           H  
ATOM    833  HG2 GLU A  56      -0.126  -5.505  12.949  1.00  1.00           H  
ATOM    834  HG3 GLU A  56      -0.774  -5.227  11.345  1.00  1.00           H  
ATOM    835  HE2 GLU A  56      -2.588  -6.370  11.175  1.00  1.00           H  
ATOM    836  N   GLU A  57       4.155  -6.277  10.972  1.00  1.00           N  
ATOM    837  CA  GLU A  57       5.483  -6.782  11.274  1.00  1.00           C  
ATOM    838  C   GLU A  57       6.256  -5.770  12.122  1.00  1.00           C  
ATOM    839  O   GLU A  57       6.930  -6.144  13.081  1.00  1.00           O  
ATOM    840  CB  GLU A  57       6.247  -7.119   9.991  1.00  1.00           C  
ATOM    841  CG  GLU A  57       6.199  -8.620   9.703  1.00  1.00           C  
ATOM    842  CD  GLU A  57       7.582  -9.148   9.314  1.00  1.00           C  
ATOM    843  OE1 GLU A  57       8.097 -10.073   9.959  1.00  1.00           O  
ATOM    844  OE2 GLU A  57       8.123  -8.562   8.300  1.00  1.00           O  
ATOM    845  H   GLU A  57       3.849  -6.427  10.032  1.00  1.00           H  
ATOM    846  HA  GLU A  57       5.323  -7.697  11.844  1.00  1.00           H  
ATOM    847  HB2 GLU A  57       5.816  -6.570   9.154  1.00  1.00           H  
ATOM    848  HB3 GLU A  57       7.283  -6.795  10.085  1.00  1.00           H  
ATOM    849  HG2 GLU A  57       5.838  -9.152  10.583  1.00  1.00           H  
ATOM    850  HG3 GLU A  57       5.491  -8.818   8.898  1.00  1.00           H  
ATOM    851  HE2 GLU A  57       9.033  -8.227   8.544  1.00  1.00           H  
ATOM    852  N   MET A  58       6.131  -4.508  11.740  1.00  1.00           N  
ATOM    853  CA  MET A  58       6.810  -3.439  12.453  1.00  1.00           C  
ATOM    854  C   MET A  58       5.865  -2.756  13.444  1.00  1.00           C  
ATOM    855  O   MET A  58       6.310  -2.034  14.335  1.00  1.00           O  
ATOM    856  CB  MET A  58       7.332  -2.407  11.451  1.00  1.00           C  
ATOM    857  CG  MET A  58       8.286  -3.054  10.446  1.00  1.00           C  
ATOM    858  SD  MET A  58       9.908  -2.321  10.584  1.00  1.00           S  
ATOM    859  CE  MET A  58      10.353  -2.225   8.858  1.00  1.00           C  
ATOM    860  H   MET A  58       5.581  -4.212  10.959  1.00  1.00           H  
ATOM    861  HA  MET A  58       7.627  -3.919  12.991  1.00  1.00           H  
ATOM    862  HB2 MET A  58       6.494  -1.952  10.922  1.00  1.00           H  
ATOM    863  HB3 MET A  58       7.846  -1.607  11.983  1.00  1.00           H  
ATOM    864  HG2 MET A  58       8.347  -4.127  10.627  1.00  1.00           H  
ATOM    865  HG3 MET A  58       7.905  -2.924   9.433  1.00  1.00           H  
ATOM    866  HE1 MET A  58      10.757  -3.184   8.534  1.00  1.00           H  
ATOM    867  HE2 MET A  58       9.469  -1.984   8.268  1.00  1.00           H  
ATOM    868  HE3 MET A  58      11.105  -1.448   8.720  1.00  1.00           H  
ATOM    869  N   LYS A  59       4.578  -3.009  13.256  1.00  1.00           N  
ATOM    870  CA  LYS A  59       3.567  -2.427  14.122  1.00  1.00           C  
ATOM    871  C   LYS A  59       3.513  -0.915  13.893  1.00  1.00           C  
ATOM    872  O   LYS A  59       3.502  -0.139  14.847  1.00  1.00           O  
ATOM    873  CB  LYS A  59       3.819  -2.819  15.579  1.00  1.00           C  
ATOM    874  CG  LYS A  59       2.504  -3.102  16.307  1.00  1.00           C  
ATOM    875  CD  LYS A  59       2.016  -4.524  16.026  1.00  1.00           C  
ATOM    876  CE  LYS A  59       2.608  -5.516  17.029  1.00  1.00           C  
ATOM    877  NZ  LYS A  59       1.556  -6.415  17.552  1.00  1.00           N  
ATOM    878  H   LYS A  59       4.224  -3.597  12.529  1.00  1.00           H  
ATOM    879  HA  LYS A  59       2.606  -2.854  13.835  1.00  1.00           H  
ATOM    880  HB2 LYS A  59       4.457  -3.702  15.617  1.00  1.00           H  
ATOM    881  HB3 LYS A  59       4.356  -2.018  16.088  1.00  1.00           H  
ATOM    882  HG2 LYS A  59       2.641  -2.966  17.380  1.00  1.00           H  
ATOM    883  HG3 LYS A  59       1.747  -2.385  15.990  1.00  1.00           H  
ATOM    884  HD2 LYS A  59       0.928  -4.556  16.077  1.00  1.00           H  
ATOM    885  HD3 LYS A  59       2.296  -4.815  15.013  1.00  1.00           H  
ATOM    886  HE2 LYS A  59       3.392  -6.103  16.551  1.00  1.00           H  
ATOM    887  HE3 LYS A  59       3.074  -4.974  17.853  1.00  1.00           H  
ATOM    888  HZ1 LYS A  59       0.949  -6.758  16.816  1.00  1.00           H  
ATOM    889  HZ2 LYS A  59       1.947  -7.229  18.013  1.00  1.00           H  
ATOM    890  N   LYS A  60       3.481  -0.542  12.622  1.00  1.00           N  
ATOM    891  CA  LYS A  60       3.428   0.863  12.255  1.00  1.00           C  
ATOM    892  C   LYS A  60       2.687   1.011  10.925  1.00  1.00           C  
ATOM    893  O   LYS A  60       3.042   0.369   9.937  1.00  1.00           O  
ATOM    894  CB  LYS A  60       4.834   1.467  12.246  1.00  1.00           C  
ATOM    895  CG  LYS A  60       5.128   2.193  13.560  1.00  1.00           C  
ATOM    896  CD  LYS A  60       4.591   3.625  13.526  1.00  1.00           C  
ATOM    897  CE  LYS A  60       5.712   4.624  13.233  1.00  1.00           C  
ATOM    898  NZ  LYS A  60       6.647   4.704  14.377  1.00  1.00           N  
ATOM    899  H   LYS A  60       3.490  -1.180  11.852  1.00  1.00           H  
ATOM    900  HA  LYS A  60       2.860   1.381  13.027  1.00  1.00           H  
ATOM    901  HB2 LYS A  60       5.572   0.679  12.089  1.00  1.00           H  
ATOM    902  HB3 LYS A  60       4.930   2.162  11.412  1.00  1.00           H  
ATOM    903  HG2 LYS A  60       4.673   1.650  14.389  1.00  1.00           H  
ATOM    904  HG3 LYS A  60       6.202   2.207  13.740  1.00  1.00           H  
ATOM    905  HD2 LYS A  60       3.816   3.709  12.764  1.00  1.00           H  
ATOM    906  HD3 LYS A  60       4.126   3.866  14.482  1.00  1.00           H  
ATOM    907  HE2 LYS A  60       6.252   4.321  12.336  1.00  1.00           H  
ATOM    908  HE3 LYS A  60       5.288   5.608  13.033  1.00  1.00           H  
ATOM    909  HZ1 LYS A  60       7.378   4.004  14.321  1.00  1.00           H  
ATOM    910  HZ2 LYS A  60       7.108   5.606  14.429  1.00  1.00           H  
ATOM    911  N   GLY A  61       1.671   1.861  10.942  1.00  1.00           N  
ATOM    912  CA  GLY A  61       0.876   2.101   9.750  1.00  1.00           C  
ATOM    913  C   GLY A  61      -0.580   1.687   9.969  1.00  1.00           C  
ATOM    914  O   GLY A  61      -0.968   1.199  11.028  1.00  1.00           O  
ATOM    915  H   GLY A  61       1.389   2.379  11.749  1.00  1.00           H  
ATOM    916  HA2 GLY A  61       0.922   3.158   9.485  1.00  1.00           H  
ATOM    917  HA3 GLY A  61       1.294   1.544   8.911  1.00  1.00           H  
ATOM    918  N   PRO A  62      -1.389   1.897   8.927  1.00  1.00           N  
ATOM    919  CA  PRO A  62      -2.801   1.579   8.914  1.00  1.00           C  
ATOM    920  C   PRO A  62      -2.985   0.069   8.960  1.00  1.00           C  
ATOM    921  O   PRO A  62      -2.845  -0.578   7.923  1.00  1.00           O  
ATOM    922  CB  PRO A  62      -3.319   2.154   7.597  1.00  1.00           C  
ATOM    923  CG  PRO A  62      -2.086   2.130   6.686  1.00  1.00           C  
ATOM    924  CD  PRO A  62      -0.967   2.469   7.667  1.00  1.00           C  
ATOM    925  HA  PRO A  62      -3.314   2.040   9.758  1.00  1.00           H  
ATOM    926  HB2 PRO A  62      -4.173   1.598   7.211  1.00  1.00           H  
ATOM    927  HB3 PRO A  62      -3.575   3.204   7.741  1.00  1.00           H  
ATOM    928  HG2 PRO A  62      -1.944   1.115   6.315  1.00  1.00           H  
ATOM    929  HG3 PRO A  62      -2.141   2.839   5.859  1.00  1.00           H  
ATOM    930  HD2 PRO A  62      -0.018   2.049   7.334  1.00  1.00           H  
ATOM    931  HD3 PRO A  62      -0.886   3.550   7.776  1.00  1.00           H  
ATOM    932  N   THR A  63      -3.287  -0.457  10.138  1.00  1.00           N  
ATOM    933  CA  THR A  63      -3.481  -1.889  10.290  1.00  1.00           C  
ATOM    934  C   THR A  63      -4.956  -2.202  10.552  1.00  1.00           C  
ATOM    935  O   THR A  63      -5.361  -3.363  10.531  1.00  1.00           O  
ATOM    936  CB  THR A  63      -2.550  -2.377  11.402  1.00  1.00           C  
ATOM    937  OG1 THR A  63      -2.595  -1.337  12.374  1.00  1.00           O  
ATOM    938  CG2 THR A  63      -1.085  -2.414  10.963  1.00  1.00           C  
ATOM    939  H   THR A  63      -3.398   0.076  10.976  1.00  1.00           H  
ATOM    940  HA  THR A  63      -3.214  -2.374   9.352  1.00  1.00           H  
ATOM    941  HB  THR A  63      -2.869  -3.349  11.778  1.00  1.00           H  
ATOM    942  HG1 THR A  63      -1.976  -0.597  12.112  1.00  1.00           H  
ATOM    943 HG21 THR A  63      -0.806  -1.447  10.545  1.00  1.00           H  
ATOM    944 HG22 THR A  63      -0.454  -2.634  11.824  1.00  1.00           H  
ATOM    945 HG23 THR A  63      -0.951  -3.189  10.208  1.00  1.00           H  
ATOM    946  N   LYS A  64      -5.718  -1.145  10.793  1.00  1.00           N  
ATOM    947  CA  LYS A  64      -7.139  -1.292  11.059  1.00  1.00           C  
ATOM    948  C   LYS A  64      -7.928  -0.958   9.792  1.00  1.00           C  
ATOM    949  O   LYS A  64      -7.395  -0.345   8.868  1.00  1.00           O  
ATOM    950  CB  LYS A  64      -7.546  -0.457  12.275  1.00  1.00           C  
ATOM    951  CG  LYS A  64      -6.513  -0.581  13.397  1.00  1.00           C  
ATOM    952  CD  LYS A  64      -5.527   0.588  13.366  1.00  1.00           C  
ATOM    953  CE  LYS A  64      -5.905   1.651  14.399  1.00  1.00           C  
ATOM    954  NZ  LYS A  64      -4.736   1.995  15.240  1.00  1.00           N  
ATOM    955  H   LYS A  64      -5.381  -0.204  10.809  1.00  1.00           H  
ATOM    956  HA  LYS A  64      -7.318  -2.338  11.312  1.00  1.00           H  
ATOM    957  HB2 LYS A  64      -7.649   0.589  11.985  1.00  1.00           H  
ATOM    958  HB3 LYS A  64      -8.521  -0.785  12.636  1.00  1.00           H  
ATOM    959  HG2 LYS A  64      -7.020  -0.609  14.361  1.00  1.00           H  
ATOM    960  HG3 LYS A  64      -5.971  -1.522  13.294  1.00  1.00           H  
ATOM    961  HD2 LYS A  64      -4.519   0.223  13.566  1.00  1.00           H  
ATOM    962  HD3 LYS A  64      -5.514   1.031  12.370  1.00  1.00           H  
ATOM    963  HE2 LYS A  64      -6.271   2.544  13.893  1.00  1.00           H  
ATOM    964  HE3 LYS A  64      -6.717   1.284  15.027  1.00  1.00           H  
ATOM    965  HZ1 LYS A  64      -4.616   1.343  16.007  1.00  1.00           H  
ATOM    966  HZ2 LYS A  64      -3.872   1.988  14.710  1.00  1.00           H  
ATOM    967  N   CYS A  65      -9.185  -1.377   9.788  1.00  1.00           N  
ATOM    968  CA  CYS A  65     -10.053  -1.130   8.649  1.00  1.00           C  
ATOM    969  C   CYS A  65     -10.541   0.319   8.722  1.00  1.00           C  
ATOM    970  O   CYS A  65     -11.215   0.797   7.811  1.00  1.00           O  
ATOM    971  CB  CYS A  65     -11.216  -2.122   8.598  1.00  1.00           C  
ATOM    972  SG  CYS A  65     -10.911  -3.707   9.462  1.00  1.00           S  
ATOM    973  H   CYS A  65      -9.611  -1.875  10.543  1.00  1.00           H  
ATOM    974  HA  CYS A  65      -9.450  -1.290   7.755  1.00  1.00           H  
ATOM    975  HB2 CYS A  65     -12.097  -1.651   9.034  1.00  1.00           H  
ATOM    976  HB3 CYS A  65     -11.451  -2.332   7.555  1.00  1.00           H  
ATOM    977  N   GLY A  66     -10.181   0.976   9.815  1.00  1.00           N  
ATOM    978  CA  GLY A  66     -10.574   2.360  10.019  1.00  1.00           C  
ATOM    979  C   GLY A  66      -9.421   3.311   9.692  1.00  1.00           C  
ATOM    980  O   GLY A  66      -9.542   4.523   9.871  1.00  1.00           O  
ATOM    981  H   GLY A  66      -9.633   0.580  10.551  1.00  1.00           H  
ATOM    982  HA2 GLY A  66     -11.433   2.595   9.389  1.00  1.00           H  
ATOM    983  HA3 GLY A  66     -10.888   2.504  11.052  1.00  1.00           H  
ATOM    984  N   GLU A  67      -8.330   2.727   9.220  1.00  1.00           N  
ATOM    985  CA  GLU A  67      -7.156   3.507   8.867  1.00  1.00           C  
ATOM    986  C   GLU A  67      -6.983   3.547   7.347  1.00  1.00           C  
ATOM    987  O   GLU A  67      -6.728   4.606   6.775  1.00  1.00           O  
ATOM    988  CB  GLU A  67      -5.904   2.953   9.547  1.00  1.00           C  
ATOM    989  CG  GLU A  67      -4.965   4.083   9.974  1.00  1.00           C  
ATOM    990  CD  GLU A  67      -4.878   4.177  11.499  1.00  1.00           C  
ATOM    991  OE1 GLU A  67      -5.592   4.983  12.112  1.00  1.00           O  
ATOM    992  OE2 GLU A  67      -4.030   3.373  12.047  1.00  1.00           O  
ATOM    993  H   GLU A  67      -8.241   1.741   9.077  1.00  1.00           H  
ATOM    994  HA  GLU A  67      -7.352   4.511   9.243  1.00  1.00           H  
ATOM    995  HB2 GLU A  67      -6.190   2.364  10.419  1.00  1.00           H  
ATOM    996  HB3 GLU A  67      -5.383   2.280   8.866  1.00  1.00           H  
ATOM    997  HG2 GLU A  67      -3.972   3.912   9.559  1.00  1.00           H  
ATOM    998  HG3 GLU A  67      -5.322   5.029   9.568  1.00  1.00           H  
ATOM    999  HE2 GLU A  67      -4.505   2.744  12.662  1.00  1.00           H  
ATOM   1000  N   CYS A  68      -7.127   2.380   6.736  1.00  1.00           N  
ATOM   1001  CA  CYS A  68      -6.989   2.268   5.294  1.00  1.00           C  
ATOM   1002  C   CYS A  68      -8.336   2.609   4.655  1.00  1.00           C  
ATOM   1003  O   CYS A  68      -8.408   3.452   3.762  1.00  1.00           O  
ATOM   1004  CB  CYS A  68      -6.495   0.880   4.879  1.00  1.00           C  
ATOM   1005  SG  CYS A  68      -4.675   0.896   4.687  1.00  1.00           S  
ATOM   1006  H   CYS A  68      -7.334   1.523   7.209  1.00  1.00           H  
ATOM   1007  HA  CYS A  68      -6.226   2.987   4.996  1.00  1.00           H  
ATOM   1008  HB2 CYS A  68      -6.783   0.143   5.629  1.00  1.00           H  
ATOM   1009  HB3 CYS A  68      -6.966   0.583   3.943  1.00  1.00           H  
ATOM   1010  N   HIS A  69      -9.371   1.936   5.137  1.00  1.00           N  
ATOM   1011  CA  HIS A  69     -10.712   2.156   4.623  1.00  1.00           C  
ATOM   1012  C   HIS A  69     -11.398   3.257   5.435  1.00  1.00           C  
ATOM   1013  O   HIS A  69     -12.139   2.971   6.374  1.00  1.00           O  
ATOM   1014  CB  HIS A  69     -11.509   0.850   4.604  1.00  1.00           C  
ATOM   1015  CG  HIS A  69     -10.906  -0.224   3.731  1.00  1.00           C  
ATOM   1016  ND1 HIS A  69     -10.836  -0.118   2.352  1.00  1.00           N  
ATOM   1017  CD2 HIS A  69     -10.345  -1.425   4.054  1.00  1.00           C  
ATOM   1018  CE1 HIS A  69     -10.259  -1.212   1.878  1.00  1.00           C  
ATOM   1019  NE2 HIS A  69      -9.956  -2.021   2.934  1.00  1.00           N  
ATOM   1020  H   HIS A  69      -9.304   1.251   5.863  1.00  1.00           H  
ATOM   1021  HA  HIS A  69     -10.601   2.493   3.592  1.00  1.00           H  
ATOM   1022  HB2 HIS A  69     -11.591   0.472   5.623  1.00  1.00           H  
ATOM   1023  HB3 HIS A  69     -12.521   1.059   4.259  1.00  1.00           H  
ATOM   1024  HD1 HIS A  69     -11.166   0.653   1.808  1.00  1.00           H  
ATOM   1025  HD2 HIS A  69     -10.236  -1.826   5.061  1.00  1.00           H  
ATOM   1026  HE1 HIS A  69     -10.061  -1.428   0.828  1.00  1.00           H  
ATOM   1027  N   LYS A  70     -11.125   4.493   5.044  1.00  1.00           N  
ATOM   1028  CA  LYS A  70     -11.707   5.638   5.724  1.00  1.00           C  
ATOM   1029  C   LYS A  70     -11.362   6.914   4.952  1.00  1.00           C  
ATOM   1030  O   LYS A  70     -10.353   7.559   5.232  1.00  1.00           O  
ATOM   1031  CB  LYS A  70     -11.270   5.670   7.190  1.00  1.00           C  
ATOM   1032  CG  LYS A  70     -12.346   6.310   8.069  1.00  1.00           C  
ATOM   1033  CD  LYS A  70     -11.716   7.116   9.207  1.00  1.00           C  
ATOM   1034  CE  LYS A  70     -12.741   7.410  10.304  1.00  1.00           C  
ATOM   1035  NZ  LYS A  70     -12.147   7.188  11.641  1.00  1.00           N  
ATOM   1036  H   LYS A  70     -10.521   4.718   4.279  1.00  1.00           H  
ATOM   1037  HA  LYS A  70     -12.789   5.510   5.713  1.00  1.00           H  
ATOM   1038  HB2 LYS A  70     -11.069   4.656   7.535  1.00  1.00           H  
ATOM   1039  HB3 LYS A  70     -10.338   6.228   7.284  1.00  1.00           H  
ATOM   1040  HG2 LYS A  70     -12.976   6.961   7.463  1.00  1.00           H  
ATOM   1041  HG3 LYS A  70     -12.992   5.536   8.481  1.00  1.00           H  
ATOM   1042  HD2 LYS A  70     -10.876   6.563   9.627  1.00  1.00           H  
ATOM   1043  HD3 LYS A  70     -11.317   8.053   8.817  1.00  1.00           H  
ATOM   1044  HE2 LYS A  70     -13.088   8.439  10.219  1.00  1.00           H  
ATOM   1045  HE3 LYS A  70     -13.613   6.768  10.176  1.00  1.00           H  
ATOM   1046  HZ1 LYS A  70     -11.206   7.561  11.705  1.00  1.00           H  
ATOM   1047  HZ2 LYS A  70     -12.689   7.631  12.375  1.00  1.00           H  
ATOM   1048  N   LYS A  71     -12.219   7.238   3.995  1.00  1.00           N  
ATOM   1049  CA  LYS A  71     -12.017   8.425   3.181  1.00  1.00           C  
ATOM   1050  C   LYS A  71     -11.527   9.570   4.069  1.00  1.00           C  
ATOM   1051  O   LYS A  71     -12.136   9.869   5.095  1.00  1.00           O  
ATOM   1052  CB  LYS A  71     -13.287   8.757   2.394  1.00  1.00           C  
ATOM   1053  CG  LYS A  71     -12.985   8.903   0.902  1.00  1.00           C  
ATOM   1054  CD  LYS A  71     -12.882  10.377   0.505  1.00  1.00           C  
ATOM   1055  CE  LYS A  71     -13.972  10.752  -0.501  1.00  1.00           C  
ATOM   1056  NZ  LYS A  71     -15.271  10.928   0.184  1.00  1.00           N  
ATOM   1057  H   LYS A  71     -13.037   6.708   3.774  1.00  1.00           H  
ATOM   1058  HA  LYS A  71     -11.239   8.193   2.454  1.00  1.00           H  
ATOM   1059  HB2 LYS A  71     -14.028   7.971   2.543  1.00  1.00           H  
ATOM   1060  HB3 LYS A  71     -13.723   9.681   2.773  1.00  1.00           H  
ATOM   1061  HG2 LYS A  71     -12.051   8.393   0.664  1.00  1.00           H  
ATOM   1062  HG3 LYS A  71     -13.769   8.420   0.319  1.00  1.00           H  
ATOM   1063  HD2 LYS A  71     -12.971  11.003   1.393  1.00  1.00           H  
ATOM   1064  HD3 LYS A  71     -11.900  10.574   0.074  1.00  1.00           H  
ATOM   1065  HE2 LYS A  71     -13.698  11.672  -1.017  1.00  1.00           H  
ATOM   1066  HE3 LYS A  71     -14.056   9.974  -1.261  1.00  1.00           H  
ATOM   1067  HZ1 LYS A  71     -15.458  10.180   0.843  1.00  1.00           H  
ATOM   1068  HZ2 LYS A  71     -15.311  11.796   0.706  1.00  1.00           H  
TER    1069      LYS A  71                                                      
HETATM 1070  CHA HEM A 101       2.549   2.106  -8.765  1.00  1.00           C  
HETATM 1071  CHB HEM A 101       7.144   3.322  -9.830  1.00  1.00           C  
HETATM 1072  CHC HEM A 101       8.519   2.184  -5.298  1.00  1.00           C  
HETATM 1073  CHD HEM A 101       3.974   0.468  -4.405  1.00  1.00           C  
HETATM 1074  C1A HEM A 101       3.682   2.565  -9.429  1.00  1.00           C  
HETATM 1075  C2A HEM A 101       3.677   3.097 -10.772  1.00  1.00           C  
HETATM 1076  C3A HEM A 101       4.949   3.435 -11.070  1.00  1.00           C  
HETATM 1077  C4A HEM A 101       5.755   3.116  -9.915  1.00  1.00           C  
HETATM 1078  CMA HEM A 101       5.472   4.030 -12.344  1.00  1.00           C  
HETATM 1079  CAA HEM A 101       2.458   3.230 -11.638  1.00  1.00           C  
HETATM 1080  CBA HEM A 101       2.677   2.805 -13.087  1.00  1.00           C  
HETATM 1081  CGA HEM A 101       2.265   3.909 -14.050  1.00  1.00           C  
HETATM 1082  O1A HEM A 101       3.111   4.266 -14.899  1.00  1.00           O  
HETATM 1083  O2A HEM A 101       1.113   4.375 -13.920  1.00  1.00           O  
HETATM 1084  C1B HEM A 101       7.915   3.047  -8.705  1.00  1.00           C  
HETATM 1085  C2B HEM A 101       9.358   3.069  -8.685  1.00  1.00           C  
HETATM 1086  C3B HEM A 101       9.743   2.754  -7.430  1.00  1.00           C  
HETATM 1087  C4B HEM A 101       8.541   2.534  -6.661  1.00  1.00           C  
HETATM 1088  CMB HEM A 101      10.229   3.388  -9.866  1.00  1.00           C  
HETATM 1089  CAB HEM A 101      11.140   2.641  -6.893  1.00  1.00           C  
HETATM 1090  CBB HEM A 101      12.186   2.297  -7.949  1.00  1.00           C  
HETATM 1091  C1C HEM A 101       7.353   1.584  -4.628  1.00  1.00           C  
HETATM 1092  C2C HEM A 101       7.391   0.899  -3.357  1.00  1.00           C  
HETATM 1093  C3C HEM A 101       6.152   0.411  -3.133  1.00  1.00           C  
HETATM 1094  C4C HEM A 101       5.336   0.790  -4.262  1.00  1.00           C  
HETATM 1095  CMC HEM A 101       8.605   0.776  -2.483  1.00  1.00           C  
HETATM 1096  CAC HEM A 101       5.670  -0.379  -1.951  1.00  1.00           C  
HETATM 1097  CBC HEM A 101       6.282   0.056  -0.623  1.00  1.00           C  
HETATM 1098  C1D HEM A 101       3.207   0.763  -5.528  1.00  1.00           C  
HETATM 1099  C2D HEM A 101       1.819   0.396  -5.683  1.00  1.00           C  
HETATM 1100  C3D HEM A 101       1.421   0.849  -6.891  1.00  1.00           C  
HETATM 1101  C4D HEM A 101       2.559   1.501  -7.496  1.00  1.00           C  
HETATM 1102  CMD HEM A 101       1.010  -0.350  -4.663  1.00  1.00           C  
HETATM 1103  CAD HEM A 101       0.067   0.722  -7.524  1.00  1.00           C  
HETATM 1104  CBD HEM A 101       0.020  -0.251  -8.699  1.00  1.00           C  
HETATM 1105  CGD HEM A 101      -1.385  -0.344  -9.277  1.00  1.00           C  
HETATM 1106  O1D HEM A 101      -2.073   0.700  -9.268  1.00  1.00           O  
HETATM 1107  O2D HEM A 101      -1.745  -1.457  -9.718  1.00  1.00           O  
HETATM 1108  NA  HEM A 101       4.965   2.582  -8.911  1.00  1.00           N  
HETATM 1109  NB  HEM A 101       7.422   2.717  -7.454  1.00  1.00           N  
HETATM 1110  NC  HEM A 101       6.084   1.512  -5.175  1.00  1.00           N  
HETATM 1111  ND  HEM A 101       3.652   1.442  -6.649  1.00  1.00           N  
HETATM 1112 FE   HEM A 101       5.481   2.100  -6.916  1.00  1.00          FE  
HETATM 1113  CHA HEM A 102       3.273   3.600   6.816  1.00  1.00           C  
HETATM 1114  CHB HEM A 102       0.069   2.382   3.356  1.00  1.00           C  
HETATM 1115  CHC HEM A 102       3.081  -1.106   1.779  1.00  1.00           C  
HETATM 1116  CHD HEM A 102       6.216  -0.003   5.374  1.00  1.00           C  
HETATM 1117  C1A HEM A 102       2.166   3.593   5.973  1.00  1.00           C  
HETATM 1118  C2A HEM A 102       1.110   4.577   6.012  1.00  1.00           C  
HETATM 1119  C3A HEM A 102       0.220   4.242   5.054  1.00  1.00           C  
HETATM 1120  C4A HEM A 102       0.716   3.048   4.412  1.00  1.00           C  
HETATM 1121  CMA HEM A 102      -1.054   4.947   4.689  1.00  1.00           C  
HETATM 1122  CAA HEM A 102       1.054   5.740   6.959  1.00  1.00           C  
HETATM 1123  CBA HEM A 102       2.369   6.506   7.080  1.00  1.00           C  
HETATM 1124  CGA HEM A 102       2.201   7.955   6.646  1.00  1.00           C  
HETATM 1125  O1A HEM A 102       2.509   8.233   5.467  1.00  1.00           O  
HETATM 1126  O2A HEM A 102       1.768   8.757   7.501  1.00  1.00           O  
HETATM 1127  C1B HEM A 102       0.615   1.322   2.639  1.00  1.00           C  
HETATM 1128  C2B HEM A 102      -0.049   0.657   1.542  1.00  1.00           C  
HETATM 1129  C3B HEM A 102       0.784  -0.310   1.102  1.00  1.00           C  
HETATM 1130  C4B HEM A 102       1.971  -0.254   1.923  1.00  1.00           C  
HETATM 1131  CMB HEM A 102      -1.411   1.011   1.021  1.00  1.00           C  
HETATM 1132  CAB HEM A 102       0.561  -1.281  -0.020  1.00  1.00           C  
HETATM 1133  CBB HEM A 102      -0.089  -0.664  -1.255  1.00  1.00           C  
HETATM 1134  C1C HEM A 102       4.246  -1.058   2.594  1.00  1.00           C  
HETATM 1135  C2C HEM A 102       5.365  -1.963   2.477  1.00  1.00           C  
HETATM 1136  C3C HEM A 102       6.214  -1.677   3.485  1.00  1.00           C  
HETATM 1137  C4C HEM A 102       5.630  -0.591   4.238  1.00  1.00           C  
HETATM 1138  CMC HEM A 102       5.512  -3.012   1.413  1.00  1.00           C  
HETATM 1139  CAC HEM A 102       7.526  -2.334   3.803  1.00  1.00           C  
HETATM 1140  CBC HEM A 102       8.261  -2.876   2.581  1.00  1.00           C  
HETATM 1141  C1D HEM A 102       5.664   1.058   6.085  1.00  1.00           C  
HETATM 1142  C2D HEM A 102       6.250   1.630   7.274  1.00  1.00           C  
HETATM 1143  C3D HEM A 102       5.437   2.629   7.677  1.00  1.00           C  
HETATM 1144  C4D HEM A 102       4.339   2.685   6.741  1.00  1.00           C  
HETATM 1145  CMD HEM A 102       7.529   1.166   7.909  1.00  1.00           C  
HETATM 1146  CAD HEM A 102       5.602   3.533   8.863  1.00  1.00           C  
HETATM 1147  CBD HEM A 102       5.960   4.972   8.501  1.00  1.00           C  
HETATM 1148  CGD HEM A 102       7.406   5.283   8.860  1.00  1.00           C  
HETATM 1149  O1D HEM A 102       8.291   4.628   8.268  1.00  1.00           O  
HETATM 1150  O2D HEM A 102       7.600   6.169   9.719  1.00  1.00           O  
HETATM 1151  NA  HEM A 102       1.914   2.657   4.986  1.00  1.00           N  
HETATM 1152  NB  HEM A 102       1.856   0.753   2.865  1.00  1.00           N  
HETATM 1153  NC  HEM A 102       4.420  -0.218   3.681  1.00  1.00           N  
HETATM 1154  ND  HEM A 102       4.488   1.715   5.766  1.00  1.00           N  
HETATM 1155 FE   HEM A 102       3.327   1.219   4.320  1.00  1.00          FE  
HETATM 1156  CHA HEM A 103     -10.010  -4.046  -0.460  1.00  1.00           C  
HETATM 1157  CHB HEM A 103     -12.082  -5.249   3.781  1.00  1.00           C  
HETATM 1158  CHC HEM A 103      -8.172  -3.595   6.169  1.00  1.00           C  
HETATM 1159  CHD HEM A 103      -6.332  -1.901   1.906  1.00  1.00           C  
HETATM 1160  C1A HEM A 103     -10.902  -4.524   0.495  1.00  1.00           C  
HETATM 1161  C2A HEM A 103     -12.176  -5.128   0.185  1.00  1.00           C  
HETATM 1162  C3A HEM A 103     -12.753  -5.463   1.358  1.00  1.00           C  
HETATM 1163  C4A HEM A 103     -11.842  -5.069   2.407  1.00  1.00           C  
HETATM 1164  CMA HEM A 103     -14.084  -6.120   1.579  1.00  1.00           C  
HETATM 1165  CAA HEM A 103     -12.718  -5.327  -1.201  1.00  1.00           C  
HETATM 1166  CBA HEM A 103     -13.409  -4.096  -1.780  1.00  1.00           C  
HETATM 1167  CGA HEM A 103     -13.901  -4.359  -3.196  1.00  1.00           C  
HETATM 1168  O1A HEM A 103     -14.969  -4.998  -3.316  1.00  1.00           O  
HETATM 1169  O2A HEM A 103     -13.200  -3.917  -4.132  1.00  1.00           O  
HETATM 1170  C1B HEM A 103     -11.175  -4.933   4.788  1.00  1.00           C  
HETATM 1171  C2B HEM A 103     -11.373  -5.242   6.185  1.00  1.00           C  
HETATM 1172  C3B HEM A 103     -10.291  -4.784   6.849  1.00  1.00           C  
HETATM 1173  C4B HEM A 103      -9.413  -4.188   5.871  1.00  1.00           C  
HETATM 1174  CMB HEM A 103     -12.575  -5.943   6.747  1.00  1.00           C  
HETATM 1175  CAB HEM A 103     -10.012  -4.859   8.322  1.00  1.00           C  
HETATM 1176  CBB HEM A 103     -10.118  -6.266   8.903  1.00  1.00           C  
HETATM 1177  C1C HEM A 103      -7.231  -3.022   5.170  1.00  1.00           C  
HETATM 1178  C2C HEM A 103      -6.079  -2.210   5.484  1.00  1.00           C  
HETATM 1179  C3C HEM A 103      -5.619  -1.707   4.319  1.00  1.00           C  
HETATM 1180  C4C HEM A 103      -6.482  -2.202   3.272  1.00  1.00           C  
HETATM 1181  CMC HEM A 103      -5.531  -1.995   6.864  1.00  1.00           C  
HETATM 1182  CAC HEM A 103      -4.441  -0.802   4.104  1.00  1.00           C  
HETATM 1183  CBC HEM A 103      -3.167  -1.265   4.805  1.00  1.00           C  
HETATM 1184  C1D HEM A 103      -7.197  -2.332   0.905  1.00  1.00           C  
HETATM 1185  C2D HEM A 103      -7.049  -1.998  -0.493  1.00  1.00           C  
HETATM 1186  C3D HEM A 103      -8.068  -2.591  -1.151  1.00  1.00           C  
HETATM 1187  C4D HEM A 103      -8.855  -3.298  -0.168  1.00  1.00           C  
HETATM 1188  CMD HEM A 103      -5.952  -1.147  -1.061  1.00  1.00           C  
HETATM 1189  CAD HEM A 103      -8.364  -2.552  -2.622  1.00  1.00           C  
HETATM 1190  CBD HEM A 103      -9.146  -1.319  -3.065  1.00  1.00           C  
HETATM 1191  CGD HEM A 103     -10.568  -1.685  -3.463  1.00  1.00           C  
HETATM 1192  O1D HEM A 103     -11.470  -1.442  -2.633  1.00  1.00           O  
HETATM 1193  O2D HEM A 103     -10.727  -2.202  -4.590  1.00  1.00           O  
HETATM 1194  NA  HEM A 103     -10.706  -4.492   1.865  1.00  1.00           N  
HETATM 1195  NB  HEM A 103      -9.966  -4.284   4.606  1.00  1.00           N  
HETATM 1196  NC  HEM A 103      -7.470  -3.010   3.807  1.00  1.00           N  
HETATM 1197  ND  HEM A 103      -8.311  -3.131   1.093  1.00  1.00           N  
HETATM 1198 FE   HEM A 103      -8.976  -3.745   2.823  1.00  1.00          FE  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1       0.589  15.198  -7.873  1.00  1.00           N  
ATOM      2  CA  ALA A   1       0.235  14.489  -6.655  1.00  1.00           C  
ATOM      3  C   ALA A   1       1.015  13.175  -6.589  1.00  1.00           C  
ATOM      4  O   ALA A   1       0.497  12.122  -6.960  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -1.279  14.272  -6.613  1.00  1.00           C  
ATOM      6  H1  ALA A   1       1.173  15.999  -7.741  1.00  1.00           H  
ATOM      7  HA  ALA A   1       0.523  15.116  -5.811  1.00  1.00           H  
ATOM      8  HB1 ALA A   1      -1.494  13.299  -6.171  1.00  1.00           H  
ATOM      9  HB2 ALA A   1      -1.742  15.054  -6.011  1.00  1.00           H  
ATOM     10  HB3 ALA A   1      -1.679  14.307  -7.626  1.00  1.00           H  
ATOM     11  N   ASP A   2       2.247  13.278  -6.114  1.00  1.00           N  
ATOM     12  CA  ASP A   2       3.104  12.110  -5.995  1.00  1.00           C  
ATOM     13  C   ASP A   2       2.336  10.990  -5.290  1.00  1.00           C  
ATOM     14  O   ASP A   2       2.639   9.812  -5.476  1.00  1.00           O  
ATOM     15  CB  ASP A   2       4.350  12.423  -5.165  1.00  1.00           C  
ATOM     16  CG  ASP A   2       4.964  13.802  -5.415  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       4.808  14.728  -4.604  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       5.635  13.909  -6.511  1.00  1.00           O  
ATOM     19  H   ASP A   2       2.661  14.137  -5.814  1.00  1.00           H  
ATOM     20  HA  ASP A   2       3.376  11.849  -7.017  1.00  1.00           H  
ATOM     21  HB2 ASP A   2       4.095  12.342  -4.108  1.00  1.00           H  
ATOM     22  HB3 ASP A   2       5.105  11.664  -5.369  1.00  1.00           H  
ATOM     23  HD2 ASP A   2       5.979  14.842  -6.612  1.00  1.00           H  
ATOM     24  N   ASP A   3       1.356  11.396  -4.496  1.00  1.00           N  
ATOM     25  CA  ASP A   3       0.543  10.441  -3.762  1.00  1.00           C  
ATOM     26  C   ASP A   3      -0.243   9.580  -4.753  1.00  1.00           C  
ATOM     27  O   ASP A   3      -0.078   9.715  -5.965  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -0.462  11.155  -2.856  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -0.983  10.320  -1.684  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -1.907   9.507  -1.840  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -0.391  10.533  -0.558  1.00  1.00           O  
ATOM     32  H   ASP A   3       1.116  12.355  -4.350  1.00  1.00           H  
ATOM     33  HA  ASP A   3       1.249   9.858  -3.171  1.00  1.00           H  
ATOM     34  HB2 ASP A   3       0.005  12.057  -2.461  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -1.311  11.474  -3.461  1.00  1.00           H  
ATOM     36  HD2 ASP A   3       0.173   9.744  -0.313  1.00  1.00           H  
ATOM     37  N   ILE A   4      -1.080   8.714  -4.201  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -1.892   7.831  -5.022  1.00  1.00           C  
ATOM     39  C   ILE A   4      -3.135   7.411  -4.235  1.00  1.00           C  
ATOM     40  O   ILE A   4      -3.034   7.007  -3.077  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -1.057   6.653  -5.528  1.00  1.00           C  
ATOM     42  CG1 ILE A   4       0.027   7.126  -6.498  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -1.950   5.575  -6.147  1.00  1.00           C  
ATOM     44  CD1 ILE A   4       0.559   5.961  -7.336  1.00  1.00           C  
ATOM     45  H   ILE A   4      -1.208   8.611  -3.215  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -2.211   8.399  -5.895  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -0.552   6.201  -4.675  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -0.378   7.896  -7.155  1.00  1.00           H  
ATOM     49 HG13 ILE A   4       0.845   7.581  -5.941  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -1.710   4.608  -5.706  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -2.995   5.814  -5.954  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -1.779   5.536  -7.223  1.00  1.00           H  
ATOM     53 HD11 ILE A   4       0.054   5.949  -8.302  1.00  1.00           H  
ATOM     54 HD12 ILE A   4       1.631   6.083  -7.488  1.00  1.00           H  
ATOM     55 HD13 ILE A   4       0.370   5.023  -6.815  1.00  1.00           H  
ATOM     56  N   VAL A   5      -4.279   7.520  -4.895  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -5.540   7.157  -4.272  1.00  1.00           C  
ATOM     58  C   VAL A   5      -6.155   5.976  -5.026  1.00  1.00           C  
ATOM     59  O   VAL A   5      -6.109   5.928  -6.254  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -6.464   8.375  -4.212  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -7.688   8.091  -3.339  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -5.711   9.611  -3.716  1.00  1.00           C  
ATOM     63  H   VAL A   5      -4.352   7.850  -5.836  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.324   6.846  -3.250  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -6.814   8.580  -5.223  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -7.575   8.597  -2.380  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -8.584   8.458  -3.839  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -7.777   7.017  -3.174  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -4.842   9.785  -4.350  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -6.370  10.478  -3.755  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -5.384   9.449  -2.688  1.00  1.00           H  
ATOM     72  N   PHE A   6      -6.716   5.053  -4.259  1.00  1.00           N  
ATOM     73  CA  PHE A   6      -7.339   3.876  -4.840  1.00  1.00           C  
ATOM     74  C   PHE A   6      -8.826   3.809  -4.482  1.00  1.00           C  
ATOM     75  O   PHE A   6      -9.181   3.481  -3.351  1.00  1.00           O  
ATOM     76  CB  PHE A   6      -6.630   2.656  -4.249  1.00  1.00           C  
ATOM     77  CG  PHE A   6      -5.174   2.506  -4.696  1.00  1.00           C  
ATOM     78  CD1 PHE A   6      -4.883   1.860  -5.857  1.00  1.00           C  
ATOM     79  CD2 PHE A   6      -4.172   3.018  -3.933  1.00  1.00           C  
ATOM     80  CE1 PHE A   6      -3.532   1.720  -6.272  1.00  1.00           C  
ATOM     81  CE2 PHE A   6      -2.821   2.878  -4.348  1.00  1.00           C  
ATOM     82  CZ  PHE A   6      -2.530   2.232  -5.509  1.00  1.00           C  
ATOM     83  H   PHE A   6      -6.749   5.099  -3.261  1.00  1.00           H  
ATOM     84  HA  PHE A   6      -7.231   3.953  -5.922  1.00  1.00           H  
ATOM     85  HB2 PHE A   6      -6.660   2.723  -3.161  1.00  1.00           H  
ATOM     86  HB3 PHE A   6      -7.180   1.757  -4.529  1.00  1.00           H  
ATOM     87  HD1 PHE A   6      -5.686   1.450  -6.469  1.00  1.00           H  
ATOM     88  HD2 PHE A   6      -4.405   3.535  -3.002  1.00  1.00           H  
ATOM     89  HE1 PHE A   6      -3.299   1.203  -7.203  1.00  1.00           H  
ATOM     90  HE2 PHE A   6      -2.018   3.288  -3.736  1.00  1.00           H  
ATOM     91  HZ  PHE A   6      -1.493   2.125  -5.827  1.00  1.00           H  
ATOM     92  N   LYS A   7      -9.653   4.126  -5.467  1.00  1.00           N  
ATOM     93  CA  LYS A   7     -11.093   4.107  -5.270  1.00  1.00           C  
ATOM     94  C   LYS A   7     -11.491   2.803  -4.575  1.00  1.00           C  
ATOM     95  O   LYS A   7     -11.125   1.718  -5.026  1.00  1.00           O  
ATOM     96  CB  LYS A   7     -11.818   4.343  -6.596  1.00  1.00           C  
ATOM     97  CG  LYS A   7     -11.954   5.838  -6.888  1.00  1.00           C  
ATOM     98  CD  LYS A   7     -13.424   6.264  -6.896  1.00  1.00           C  
ATOM     99  CE  LYS A   7     -13.868   6.675  -8.302  1.00  1.00           C  
ATOM    100  NZ  LYS A   7     -15.214   6.138  -8.598  1.00  1.00           N  
ATOM    101  H   LYS A   7      -9.356   4.392  -6.384  1.00  1.00           H  
ATOM    102  HA  LYS A   7     -11.344   4.939  -4.613  1.00  1.00           H  
ATOM    103  HB2 LYS A   7     -11.272   3.859  -7.405  1.00  1.00           H  
ATOM    104  HB3 LYS A   7     -12.807   3.884  -6.561  1.00  1.00           H  
ATOM    105  HG2 LYS A   7     -11.410   6.410  -6.136  1.00  1.00           H  
ATOM    106  HG3 LYS A   7     -11.500   6.067  -7.852  1.00  1.00           H  
ATOM    107  HD2 LYS A   7     -14.046   5.443  -6.540  1.00  1.00           H  
ATOM    108  HD3 LYS A   7     -13.569   7.096  -6.207  1.00  1.00           H  
ATOM    109  HE2 LYS A   7     -13.877   7.762  -8.383  1.00  1.00           H  
ATOM    110  HE3 LYS A   7     -13.153   6.307  -9.037  1.00  1.00           H  
ATOM    111  HZ1 LYS A   7     -15.551   6.436  -9.507  1.00  1.00           H  
ATOM    112  HZ2 LYS A   7     -15.227   5.124  -8.597  1.00  1.00           H  
ATOM    113  N   ALA A   8     -12.234   2.951  -3.488  1.00  1.00           N  
ATOM    114  CA  ALA A   8     -12.685   1.799  -2.727  1.00  1.00           C  
ATOM    115  C   ALA A   8     -14.160   1.979  -2.364  1.00  1.00           C  
ATOM    116  O   ALA A   8     -14.610   3.097  -2.116  1.00  1.00           O  
ATOM    117  CB  ALA A   8     -11.798   1.624  -1.492  1.00  1.00           C  
ATOM    118  H   ALA A   8     -12.526   3.837  -3.128  1.00  1.00           H  
ATOM    119  HA  ALA A   8     -12.580   0.920  -3.362  1.00  1.00           H  
ATOM    120  HB1 ALA A   8     -11.190   0.726  -1.606  1.00  1.00           H  
ATOM    121  HB2 ALA A   8     -11.147   2.492  -1.386  1.00  1.00           H  
ATOM    122  HB3 ALA A   8     -12.424   1.529  -0.605  1.00  1.00           H  
ATOM    123  N   LYS A   9     -14.872   0.862  -2.344  1.00  1.00           N  
ATOM    124  CA  LYS A   9     -16.288   0.882  -2.016  1.00  1.00           C  
ATOM    125  C   LYS A   9     -16.454   0.877  -0.495  1.00  1.00           C  
ATOM    126  O   LYS A   9     -17.563   0.715   0.011  1.00  1.00           O  
ATOM    127  CB  LYS A   9     -17.017  -0.265  -2.718  1.00  1.00           C  
ATOM    128  CG  LYS A   9     -16.424  -0.525  -4.104  1.00  1.00           C  
ATOM    129  CD  LYS A   9     -17.480  -1.097  -5.053  1.00  1.00           C  
ATOM    130  CE  LYS A   9     -17.062  -2.475  -5.570  1.00  1.00           C  
ATOM    131  NZ  LYS A   9     -17.719  -3.544  -4.786  1.00  1.00           N  
ATOM    132  H   LYS A   9     -14.498  -0.043  -2.547  1.00  1.00           H  
ATOM    133  HA  LYS A   9     -16.700   1.813  -2.405  1.00  1.00           H  
ATOM    134  HB2 LYS A   9     -16.947  -1.169  -2.114  1.00  1.00           H  
ATOM    135  HB3 LYS A   9     -18.076  -0.025  -2.810  1.00  1.00           H  
ATOM    136  HG2 LYS A   9     -16.028   0.405  -4.514  1.00  1.00           H  
ATOM    137  HG3 LYS A   9     -15.589  -1.219  -4.023  1.00  1.00           H  
ATOM    138  HD2 LYS A   9     -18.436  -1.173  -4.536  1.00  1.00           H  
ATOM    139  HD3 LYS A   9     -17.625  -0.418  -5.893  1.00  1.00           H  
ATOM    140  HE2 LYS A   9     -17.330  -2.571  -6.623  1.00  1.00           H  
ATOM    141  HE3 LYS A   9     -15.979  -2.581  -5.506  1.00  1.00           H  
ATOM    142  HZ1 LYS A   9     -18.580  -3.224  -4.355  1.00  1.00           H  
ATOM    143  HZ2 LYS A   9     -17.959  -4.344  -5.361  1.00  1.00           H  
ATOM    144  N   ASN A  10     -15.335   1.057   0.191  1.00  1.00           N  
ATOM    145  CA  ASN A  10     -15.343   1.076   1.644  1.00  1.00           C  
ATOM    146  C   ASN A  10     -14.468   2.229   2.140  1.00  1.00           C  
ATOM    147  O   ASN A  10     -14.091   2.268   3.310  1.00  1.00           O  
ATOM    148  CB  ASN A  10     -14.776  -0.226   2.215  1.00  1.00           C  
ATOM    149  CG  ASN A  10     -15.532  -0.647   3.476  1.00  1.00           C  
ATOM    150  OD1 ASN A  10     -16.691  -0.320   3.675  1.00  1.00           O  
ATOM    151  ND2 ASN A  10     -14.815  -1.388   4.315  1.00  1.00           N  
ATOM    152  H   ASN A  10     -14.437   1.188  -0.228  1.00  1.00           H  
ATOM    153  HA  ASN A  10     -16.389   1.196   1.923  1.00  1.00           H  
ATOM    154  HB2 ASN A  10     -14.843  -1.015   1.466  1.00  1.00           H  
ATOM    155  HB3 ASN A  10     -13.719  -0.096   2.447  1.00  1.00           H  
ATOM    156 HD21 ASN A  10     -13.868  -1.621   4.092  1.00  1.00           H  
ATOM    157 HD22 ASN A  10     -15.222  -1.713   5.169  1.00  1.00           H  
ATOM    158  N   GLY A  11     -14.172   3.140   1.225  1.00  1.00           N  
ATOM    159  CA  GLY A  11     -13.349   4.292   1.555  1.00  1.00           C  
ATOM    160  C   GLY A  11     -12.039   4.274   0.764  1.00  1.00           C  
ATOM    161  O   GLY A  11     -11.383   3.238   0.666  1.00  1.00           O  
ATOM    162  H   GLY A  11     -14.483   3.101   0.275  1.00  1.00           H  
ATOM    163  HA2 GLY A  11     -13.897   5.209   1.337  1.00  1.00           H  
ATOM    164  HA3 GLY A  11     -13.133   4.295   2.623  1.00  1.00           H  
ATOM    165  N   ASP A  12     -11.698   5.433   0.220  1.00  1.00           N  
ATOM    166  CA  ASP A  12     -10.478   5.564  -0.558  1.00  1.00           C  
ATOM    167  C   ASP A  12      -9.286   5.118   0.290  1.00  1.00           C  
ATOM    168  O   ASP A  12      -9.215   5.428   1.479  1.00  1.00           O  
ATOM    169  CB  ASP A  12     -10.244   7.017  -0.976  1.00  1.00           C  
ATOM    170  CG  ASP A  12     -10.491   7.312  -2.457  1.00  1.00           C  
ATOM    171  OD1 ASP A  12     -10.280   6.450  -3.323  1.00  1.00           O  
ATOM    172  OD2 ASP A  12     -10.922   8.500  -2.711  1.00  1.00           O  
ATOM    173  H   ASP A  12     -12.237   6.271   0.305  1.00  1.00           H  
ATOM    174  HA  ASP A  12     -10.627   4.930  -1.433  1.00  1.00           H  
ATOM    175  HB2 ASP A  12     -10.893   7.659  -0.380  1.00  1.00           H  
ATOM    176  HB3 ASP A  12      -9.217   7.288  -0.733  1.00  1.00           H  
ATOM    177  HD2 ASP A  12     -11.615   8.465  -3.432  1.00  1.00           H  
ATOM    178  N   VAL A  13      -8.378   4.398  -0.353  1.00  1.00           N  
ATOM    179  CA  VAL A  13      -7.193   3.906   0.328  1.00  1.00           C  
ATOM    180  C   VAL A  13      -5.969   4.682  -0.163  1.00  1.00           C  
ATOM    181  O   VAL A  13      -5.432   4.390  -1.230  1.00  1.00           O  
ATOM    182  CB  VAL A  13      -7.063   2.395   0.128  1.00  1.00           C  
ATOM    183  CG1 VAL A  13      -5.626   1.931   0.375  1.00  1.00           C  
ATOM    184  CG2 VAL A  13      -8.045   1.637   1.022  1.00  1.00           C  
ATOM    185  H   VAL A  13      -8.444   4.150  -1.319  1.00  1.00           H  
ATOM    186  HA  VAL A  13      -7.323   4.095   1.394  1.00  1.00           H  
ATOM    187  HB  VAL A  13      -7.313   2.172  -0.909  1.00  1.00           H  
ATOM    188 HG11 VAL A  13      -5.327   2.197   1.388  1.00  1.00           H  
ATOM    189 HG12 VAL A  13      -5.567   0.850   0.251  1.00  1.00           H  
ATOM    190 HG13 VAL A  13      -4.960   2.415  -0.340  1.00  1.00           H  
ATOM    191 HG21 VAL A  13      -9.048   2.041   0.886  1.00  1.00           H  
ATOM    192 HG22 VAL A  13      -8.040   0.580   0.754  1.00  1.00           H  
ATOM    193 HG23 VAL A  13      -7.747   1.748   2.065  1.00  1.00           H  
ATOM    194  N   LYS A  14      -5.564   5.656   0.639  1.00  1.00           N  
ATOM    195  CA  LYS A  14      -4.414   6.476   0.299  1.00  1.00           C  
ATOM    196  C   LYS A  14      -3.135   5.660   0.498  1.00  1.00           C  
ATOM    197  O   LYS A  14      -3.070   4.806   1.381  1.00  1.00           O  
ATOM    198  CB  LYS A  14      -4.437   7.785   1.090  1.00  1.00           C  
ATOM    199  CG  LYS A  14      -4.342   8.992   0.154  1.00  1.00           C  
ATOM    200  CD  LYS A  14      -3.251   9.960   0.616  1.00  1.00           C  
ATOM    201  CE  LYS A  14      -3.747  10.836   1.768  1.00  1.00           C  
ATOM    202  NZ  LYS A  14      -2.743  10.881   2.854  1.00  1.00           N  
ATOM    203  H   LYS A  14      -6.006   5.887   1.505  1.00  1.00           H  
ATOM    204  HA  LYS A  14      -4.498   6.735  -0.756  1.00  1.00           H  
ATOM    205  HB2 LYS A  14      -5.354   7.845   1.675  1.00  1.00           H  
ATOM    206  HB3 LYS A  14      -3.607   7.803   1.796  1.00  1.00           H  
ATOM    207  HG2 LYS A  14      -4.129   8.655  -0.860  1.00  1.00           H  
ATOM    208  HG3 LYS A  14      -5.302   9.509   0.123  1.00  1.00           H  
ATOM    209  HD2 LYS A  14      -2.372   9.398   0.933  1.00  1.00           H  
ATOM    210  HD3 LYS A  14      -2.942  10.590  -0.218  1.00  1.00           H  
ATOM    211  HE2 LYS A  14      -3.945  11.845   1.406  1.00  1.00           H  
ATOM    212  HE3 LYS A  14      -4.689  10.444   2.152  1.00  1.00           H  
ATOM    213  HZ1 LYS A  14      -2.463  11.831   3.074  1.00  1.00           H  
ATOM    214  HZ2 LYS A  14      -3.094  10.473   3.714  1.00  1.00           H  
ATOM    215  N   PHE A  15      -2.149   5.952  -0.338  1.00  1.00           N  
ATOM    216  CA  PHE A  15      -0.875   5.256  -0.265  1.00  1.00           C  
ATOM    217  C   PHE A  15       0.271   6.160  -0.724  1.00  1.00           C  
ATOM    218  O   PHE A  15       0.426   6.469  -1.903  1.00  1.00           O  
ATOM    219  CB  PHE A  15      -0.968   4.053  -1.206  1.00  1.00           C  
ATOM    220  CG  PHE A  15       0.237   3.113  -1.135  1.00  1.00           C  
ATOM    221  CD1 PHE A  15       0.979   3.044   0.003  1.00  1.00           C  
ATOM    222  CD2 PHE A  15       0.565   2.346  -2.209  1.00  1.00           C  
ATOM    223  CE1 PHE A  15       2.097   2.171   0.069  1.00  1.00           C  
ATOM    224  CE2 PHE A  15       1.683   1.473  -2.143  1.00  1.00           C  
ATOM    225  CZ  PHE A  15       2.426   1.404  -1.005  1.00  1.00           C  
ATOM    226  H   PHE A  15      -2.210   6.648  -1.053  1.00  1.00           H  
ATOM    227  HA  PHE A  15      -0.719   4.975   0.777  1.00  1.00           H  
ATOM    228  HB2 PHE A  15      -1.871   3.489  -0.970  1.00  1.00           H  
ATOM    229  HB3 PHE A  15      -1.075   4.413  -2.229  1.00  1.00           H  
ATOM    230  HD1 PHE A  15       0.716   3.658   0.864  1.00  1.00           H  
ATOM    231  HD2 PHE A  15      -0.030   2.402  -3.120  1.00  1.00           H  
ATOM    232  HE1 PHE A  15       2.692   2.116   0.981  1.00  1.00           H  
ATOM    233  HE2 PHE A  15       1.947   0.859  -3.003  1.00  1.00           H  
ATOM    234  HZ  PHE A  15       3.284   0.734  -0.954  1.00  1.00           H  
ATOM    235  N   PRO A  16       1.080   6.583   0.250  1.00  1.00           N  
ATOM    236  CA  PRO A  16       2.226   7.443   0.043  1.00  1.00           C  
ATOM    237  C   PRO A  16       3.261   6.718  -0.805  1.00  1.00           C  
ATOM    238  O   PRO A  16       4.005   5.902  -0.265  1.00  1.00           O  
ATOM    239  CB  PRO A  16       2.764   7.722   1.444  1.00  1.00           C  
ATOM    240  CG  PRO A  16       1.696   7.319   2.405  1.00  1.00           C  
ATOM    241  CD  PRO A  16       0.927   6.239   1.647  1.00  1.00           C  
ATOM    242  HA  PRO A  16       1.934   8.373  -0.445  1.00  1.00           H  
ATOM    243  HB2 PRO A  16       3.676   7.164   1.656  1.00  1.00           H  
ATOM    244  HB3 PRO A  16       2.933   8.793   1.556  1.00  1.00           H  
ATOM    245  HG2 PRO A  16       2.087   6.897   3.331  1.00  1.00           H  
ATOM    246  HG3 PRO A  16       1.083   8.197   2.610  1.00  1.00           H  
ATOM    247  HD2 PRO A  16       1.330   5.250   1.863  1.00  1.00           H  
ATOM    248  HD3 PRO A  16      -0.130   6.284   1.911  1.00  1.00           H  
ATOM    249  N   HIS A  17       3.290   7.022  -2.095  1.00  1.00           N  
ATOM    250  CA  HIS A  17       4.240   6.385  -2.992  1.00  1.00           C  
ATOM    251  C   HIS A  17       5.645   6.926  -2.720  1.00  1.00           C  
ATOM    252  O   HIS A  17       6.572   6.158  -2.470  1.00  1.00           O  
ATOM    253  CB  HIS A  17       3.810   6.559  -4.450  1.00  1.00           C  
ATOM    254  CG  HIS A  17       4.529   5.647  -5.415  1.00  1.00           C  
ATOM    255  ND1 HIS A  17       5.373   6.119  -6.405  1.00  1.00           N  
ATOM    256  CD2 HIS A  17       4.522   4.288  -5.531  1.00  1.00           C  
ATOM    257  CE1 HIS A  17       5.846   5.082  -7.081  1.00  1.00           C  
ATOM    258  NE2 HIS A  17       5.318   3.949  -6.538  1.00  1.00           N  
ATOM    259  H   HIS A  17       2.682   7.687  -2.527  1.00  1.00           H  
ATOM    260  HA  HIS A  17       4.220   5.320  -2.764  1.00  1.00           H  
ATOM    261  HB2 HIS A  17       2.738   6.378  -4.526  1.00  1.00           H  
ATOM    262  HB3 HIS A  17       3.981   7.594  -4.748  1.00  1.00           H  
ATOM    263  HD1 HIS A  17       5.589   7.080  -6.581  1.00  1.00           H  
ATOM    264  HD2 HIS A  17       3.959   3.598  -4.903  1.00  1.00           H  
ATOM    265  HE1 HIS A  17       6.537   5.128  -7.923  1.00  1.00           H  
ATOM    266  N   LYS A  18       5.758   8.245  -2.778  1.00  1.00           N  
ATOM    267  CA  LYS A  18       7.034   8.898  -2.540  1.00  1.00           C  
ATOM    268  C   LYS A  18       7.455   8.672  -1.087  1.00  1.00           C  
ATOM    269  O   LYS A  18       8.566   8.217  -0.822  1.00  1.00           O  
ATOM    270  CB  LYS A  18       6.963  10.374  -2.938  1.00  1.00           C  
ATOM    271  CG  LYS A  18       8.356  11.008  -2.944  1.00  1.00           C  
ATOM    272  CD  LYS A  18       8.300  12.458  -2.461  1.00  1.00           C  
ATOM    273  CE  LYS A  18       8.792  12.575  -1.017  1.00  1.00           C  
ATOM    274  NZ  LYS A  18       8.525  13.931  -0.487  1.00  1.00           N  
ATOM    275  H   LYS A  18       4.999   8.863  -2.982  1.00  1.00           H  
ATOM    276  HA  LYS A  18       7.769   8.424  -3.191  1.00  1.00           H  
ATOM    277  HB2 LYS A  18       6.514  10.467  -3.927  1.00  1.00           H  
ATOM    278  HB3 LYS A  18       6.318  10.911  -2.243  1.00  1.00           H  
ATOM    279  HG2 LYS A  18       9.024  10.433  -2.302  1.00  1.00           H  
ATOM    280  HG3 LYS A  18       8.772  10.971  -3.951  1.00  1.00           H  
ATOM    281  HD2 LYS A  18       8.913  13.085  -3.110  1.00  1.00           H  
ATOM    282  HD3 LYS A  18       7.278  12.830  -2.533  1.00  1.00           H  
ATOM    283  HE2 LYS A  18       8.294  11.831  -0.396  1.00  1.00           H  
ATOM    284  HE3 LYS A  18       9.860  12.365  -0.972  1.00  1.00           H  
ATOM    285  HZ1 LYS A  18       8.130  14.544  -1.192  1.00  1.00           H  
ATOM    286  HZ2 LYS A  18       7.870  13.914   0.287  1.00  1.00           H  
ATOM    287  N   ALA A  19       6.544   9.002  -0.183  1.00  1.00           N  
ATOM    288  CA  ALA A  19       6.807   8.841   1.237  1.00  1.00           C  
ATOM    289  C   ALA A  19       7.418   7.460   1.485  1.00  1.00           C  
ATOM    290  O   ALA A  19       8.395   7.333   2.222  1.00  1.00           O  
ATOM    291  CB  ALA A  19       5.513   9.056   2.024  1.00  1.00           C  
ATOM    292  H   ALA A  19       5.643   9.372  -0.406  1.00  1.00           H  
ATOM    293  HA  ALA A  19       7.527   9.605   1.530  1.00  1.00           H  
ATOM    294  HB1 ALA A  19       4.740   9.435   1.355  1.00  1.00           H  
ATOM    295  HB2 ALA A  19       5.188   8.109   2.454  1.00  1.00           H  
ATOM    296  HB3 ALA A  19       5.688   9.777   2.822  1.00  1.00           H  
ATOM    297  N   HIS A  20       6.817   6.461   0.856  1.00  1.00           N  
ATOM    298  CA  HIS A  20       7.290   5.095   0.999  1.00  1.00           C  
ATOM    299  C   HIS A  20       8.669   4.958   0.351  1.00  1.00           C  
ATOM    300  O   HIS A  20       9.471   4.119   0.760  1.00  1.00           O  
ATOM    301  CB  HIS A  20       6.269   4.105   0.435  1.00  1.00           C  
ATOM    302  CG  HIS A  20       5.218   3.672   1.429  1.00  1.00           C  
ATOM    303  ND1 HIS A  20       4.107   4.440   1.728  1.00  1.00           N  
ATOM    304  CD2 HIS A  20       5.122   2.543   2.188  1.00  1.00           C  
ATOM    305  CE1 HIS A  20       3.381   3.793   2.629  1.00  1.00           C  
ATOM    306  NE2 HIS A  20       4.012   2.618   2.913  1.00  1.00           N  
ATOM    307  H   HIS A  20       6.023   6.573   0.259  1.00  1.00           H  
ATOM    308  HA  HIS A  20       7.380   4.905   2.069  1.00  1.00           H  
ATOM    309  HB2 HIS A  20       5.775   4.558  -0.425  1.00  1.00           H  
ATOM    310  HB3 HIS A  20       6.796   3.223   0.071  1.00  1.00           H  
ATOM    311  HD1 HIS A  20       3.888   5.332   1.332  1.00  1.00           H  
ATOM    312  HD2 HIS A  20       5.835   1.718   2.198  1.00  1.00           H  
ATOM    313  HE1 HIS A  20       2.445   4.140   3.065  1.00  1.00           H  
ATOM    314  N   GLN A  21       8.903   5.795  -0.649  1.00  1.00           N  
ATOM    315  CA  GLN A  21      10.172   5.778  -1.357  1.00  1.00           C  
ATOM    316  C   GLN A  21      11.294   6.282  -0.448  1.00  1.00           C  
ATOM    317  O   GLN A  21      12.472   6.142  -0.774  1.00  1.00           O  
ATOM    318  CB  GLN A  21      10.093   6.606  -2.642  1.00  1.00           C  
ATOM    319  CG  GLN A  21       9.180   5.936  -3.671  1.00  1.00           C  
ATOM    320  CD  GLN A  21       9.996   5.133  -4.686  1.00  1.00           C  
ATOM    321  OE1 GLN A  21      10.776   4.260  -4.343  1.00  1.00           O  
ATOM    322  NE2 GLN A  21       9.772   5.475  -5.952  1.00  1.00           N  
ATOM    323  H   GLN A  21       8.246   6.474  -0.975  1.00  1.00           H  
ATOM    324  HA  GLN A  21      10.345   4.734  -1.615  1.00  1.00           H  
ATOM    325  HB2 GLN A  21       9.719   7.604  -2.414  1.00  1.00           H  
ATOM    326  HB3 GLN A  21      11.092   6.728  -3.061  1.00  1.00           H  
ATOM    327  HG2 GLN A  21       8.476   5.277  -3.163  1.00  1.00           H  
ATOM    328  HG3 GLN A  21       8.592   6.693  -4.189  1.00  1.00           H  
ATOM    329 HE21 GLN A  21       9.118   6.201  -6.165  1.00  1.00           H  
ATOM    330 HE22 GLN A  21      10.258   5.007  -6.690  1.00  1.00           H  
ATOM    331  N   LYS A  22      10.889   6.859   0.674  1.00  1.00           N  
ATOM    332  CA  LYS A  22      11.847   7.385   1.633  1.00  1.00           C  
ATOM    333  C   LYS A  22      11.940   6.434   2.828  1.00  1.00           C  
ATOM    334  O   LYS A  22      12.991   6.322   3.456  1.00  1.00           O  
ATOM    335  CB  LYS A  22      11.486   8.821   2.016  1.00  1.00           C  
ATOM    336  CG  LYS A  22      12.726   9.719   2.006  1.00  1.00           C  
ATOM    337  CD  LYS A  22      12.790  10.580   3.269  1.00  1.00           C  
ATOM    338  CE  LYS A  22      12.944  12.060   2.916  1.00  1.00           C  
ATOM    339  NZ  LYS A  22      13.635  12.784   4.007  1.00  1.00           N  
ATOM    340  H   LYS A  22       9.929   6.969   0.932  1.00  1.00           H  
ATOM    341  HA  LYS A  22      12.818   7.417   1.140  1.00  1.00           H  
ATOM    342  HB2 LYS A  22      10.744   9.212   1.321  1.00  1.00           H  
ATOM    343  HB3 LYS A  22      11.032   8.834   3.007  1.00  1.00           H  
ATOM    344  HG2 LYS A  22      13.623   9.104   1.934  1.00  1.00           H  
ATOM    345  HG3 LYS A  22      12.707  10.360   1.125  1.00  1.00           H  
ATOM    346  HD2 LYS A  22      11.885  10.435   3.859  1.00  1.00           H  
ATOM    347  HD3 LYS A  22      13.628  10.261   3.889  1.00  1.00           H  
ATOM    348  HE2 LYS A  22      13.508  12.163   1.989  1.00  1.00           H  
ATOM    349  HE3 LYS A  22      11.963  12.503   2.743  1.00  1.00           H  
ATOM    350  HZ1 LYS A  22      13.009  13.408   4.505  1.00  1.00           H  
ATOM    351  HZ2 LYS A  22      14.026  12.150   4.695  1.00  1.00           H  
ATOM    352  N   ALA A  23      10.825   5.773   3.106  1.00  1.00           N  
ATOM    353  CA  ALA A  23      10.768   4.835   4.214  1.00  1.00           C  
ATOM    354  C   ALA A  23      11.340   3.489   3.768  1.00  1.00           C  
ATOM    355  O   ALA A  23      12.151   2.890   4.472  1.00  1.00           O  
ATOM    356  CB  ALA A  23       9.326   4.720   4.712  1.00  1.00           C  
ATOM    357  H   ALA A  23       9.974   5.870   2.590  1.00  1.00           H  
ATOM    358  HA  ALA A  23      11.386   5.234   5.019  1.00  1.00           H  
ATOM    359  HB1 ALA A  23       9.019   5.667   5.157  1.00  1.00           H  
ATOM    360  HB2 ALA A  23       8.670   4.483   3.874  1.00  1.00           H  
ATOM    361  HB3 ALA A  23       9.261   3.929   5.459  1.00  1.00           H  
ATOM    362  N   VAL A  24      10.895   3.051   2.599  1.00  1.00           N  
ATOM    363  CA  VAL A  24      11.352   1.786   2.050  1.00  1.00           C  
ATOM    364  C   VAL A  24      12.381   2.055   0.950  1.00  1.00           C  
ATOM    365  O   VAL A  24      12.242   2.962   0.133  1.00  1.00           O  
ATOM    366  CB  VAL A  24      10.157   0.965   1.562  1.00  1.00           C  
ATOM    367  CG1 VAL A  24      10.618  -0.336   0.901  1.00  1.00           C  
ATOM    368  CG2 VAL A  24       9.182   0.682   2.707  1.00  1.00           C  
ATOM    369  H   VAL A  24      10.235   3.544   2.032  1.00  1.00           H  
ATOM    370  HA  VAL A  24      11.835   1.233   2.855  1.00  1.00           H  
ATOM    371  HB  VAL A  24       9.629   1.553   0.812  1.00  1.00           H  
ATOM    372 HG11 VAL A  24      11.495  -0.138   0.285  1.00  1.00           H  
ATOM    373 HG12 VAL A  24      10.871  -1.065   1.670  1.00  1.00           H  
ATOM    374 HG13 VAL A  24       9.817  -0.730   0.276  1.00  1.00           H  
ATOM    375 HG21 VAL A  24       9.408  -0.291   3.144  1.00  1.00           H  
ATOM    376 HG22 VAL A  24       9.283   1.454   3.470  1.00  1.00           H  
ATOM    377 HG23 VAL A  24       8.162   0.680   2.324  1.00  1.00           H  
ATOM    378  N   PRO A  25      13.433   1.232   0.948  1.00  1.00           N  
ATOM    379  CA  PRO A  25      14.522   1.303  -0.001  1.00  1.00           C  
ATOM    380  C   PRO A  25      14.165   0.509  -1.249  1.00  1.00           C  
ATOM    381  O   PRO A  25      13.406   1.012  -2.076  1.00  1.00           O  
ATOM    382  CB  PRO A  25      15.714   0.679   0.723  1.00  1.00           C  
ATOM    383  CG  PRO A  25      14.974  -0.461   1.517  1.00  1.00           C  
ATOM    384  CD  PRO A  25      13.628   0.154   1.894  1.00  1.00           C  
ATOM    385  HA  PRO A  25      14.741   2.337  -0.270  1.00  1.00           H  
ATOM    386  HB2 PRO A  25      16.464   0.296   0.031  1.00  1.00           H  
ATOM    387  HB3 PRO A  25      16.150   1.416   1.396  1.00  1.00           H  
ATOM    388  HG2 PRO A  25      14.830  -1.511   1.262  1.00  1.00           H  
ATOM    389  HG3 PRO A  25      15.714  -0.355   2.310  1.00  1.00           H  
ATOM    390  HD2 PRO A  25      12.830  -0.586   1.829  1.00  1.00           H  
ATOM    391  HD3 PRO A  25      13.680   0.568   2.901  1.00  1.00           H  
ATOM    392  N   ASP A  26      14.708  -0.695  -1.363  1.00  1.00           N  
ATOM    393  CA  ASP A  26      14.433  -1.533  -2.517  1.00  1.00           C  
ATOM    394  C   ASP A  26      12.949  -1.429  -2.876  1.00  1.00           C  
ATOM    395  O   ASP A  26      12.086  -1.553  -2.008  1.00  1.00           O  
ATOM    396  CB  ASP A  26      14.744  -3.001  -2.217  1.00  1.00           C  
ATOM    397  CG  ASP A  26      14.303  -3.990  -3.299  1.00  1.00           C  
ATOM    398  OD1 ASP A  26      13.579  -4.958  -3.022  1.00  1.00           O  
ATOM    399  OD2 ASP A  26      14.738  -3.730  -4.485  1.00  1.00           O  
ATOM    400  H   ASP A  26      15.324  -1.096  -0.686  1.00  1.00           H  
ATOM    401  HA  ASP A  26      15.081  -1.155  -3.307  1.00  1.00           H  
ATOM    402  HB2 ASP A  26      15.819  -3.106  -2.068  1.00  1.00           H  
ATOM    403  HB3 ASP A  26      14.264  -3.275  -1.278  1.00  1.00           H  
ATOM    404  HD2 ASP A  26      15.658  -4.105  -4.601  1.00  1.00           H  
ATOM    405  N   CYS A  27      12.698  -1.201  -4.157  1.00  1.00           N  
ATOM    406  CA  CYS A  27      11.333  -1.079  -4.641  1.00  1.00           C  
ATOM    407  C   CYS A  27      10.858  -2.461  -5.094  1.00  1.00           C  
ATOM    408  O   CYS A  27       9.658  -2.723  -5.142  1.00  1.00           O  
ATOM    409  CB  CYS A  27      11.222  -0.042  -5.761  1.00  1.00           C  
ATOM    410  SG  CYS A  27      11.719   1.655  -5.288  1.00  1.00           S  
ATOM    411  H   CYS A  27      13.405  -1.102  -4.856  1.00  1.00           H  
ATOM    412  HA  CYS A  27      10.735  -0.718  -3.805  1.00  1.00           H  
ATOM    413  HB2 CYS A  27      11.839  -0.366  -6.600  1.00  1.00           H  
ATOM    414  HB3 CYS A  27      10.191  -0.018  -6.114  1.00  1.00           H  
ATOM    415  N   LYS A  28      11.825  -3.308  -5.415  1.00  1.00           N  
ATOM    416  CA  LYS A  28      11.521  -4.656  -5.862  1.00  1.00           C  
ATOM    417  C   LYS A  28      10.527  -5.299  -4.891  1.00  1.00           C  
ATOM    418  O   LYS A  28       9.794  -6.214  -5.263  1.00  1.00           O  
ATOM    419  CB  LYS A  28      12.807  -5.463  -6.048  1.00  1.00           C  
ATOM    420  CG  LYS A  28      13.576  -4.990  -7.284  1.00  1.00           C  
ATOM    421  CD  LYS A  28      14.195  -6.174  -8.030  1.00  1.00           C  
ATOM    422  CE  LYS A  28      13.118  -7.008  -8.726  1.00  1.00           C  
ATOM    423  NZ  LYS A  28      13.724  -8.170  -9.412  1.00  1.00           N  
ATOM    424  H   LYS A  28      12.799  -3.086  -5.373  1.00  1.00           H  
ATOM    425  HA  LYS A  28      11.046  -4.577  -6.840  1.00  1.00           H  
ATOM    426  HB2 LYS A  28      13.436  -5.361  -5.163  1.00  1.00           H  
ATOM    427  HB3 LYS A  28      12.566  -6.521  -6.148  1.00  1.00           H  
ATOM    428  HG2 LYS A  28      12.905  -4.448  -7.949  1.00  1.00           H  
ATOM    429  HG3 LYS A  28      14.360  -4.294  -6.985  1.00  1.00           H  
ATOM    430  HD2 LYS A  28      14.911  -5.810  -8.767  1.00  1.00           H  
ATOM    431  HD3 LYS A  28      14.749  -6.800  -7.330  1.00  1.00           H  
ATOM    432  HE2 LYS A  28      12.386  -7.351  -7.994  1.00  1.00           H  
ATOM    433  HE3 LYS A  28      12.582  -6.391  -9.447  1.00  1.00           H  
ATOM    434  HZ1 LYS A  28      14.596  -7.928  -9.871  1.00  1.00           H  
ATOM    435  HZ2 LYS A  28      13.932  -8.926  -8.769  1.00  1.00           H  
ATOM    436  N   LYS A  29      10.536  -4.795  -3.666  1.00  1.00           N  
ATOM    437  CA  LYS A  29       9.645  -5.308  -2.639  1.00  1.00           C  
ATOM    438  C   LYS A  29       8.194  -5.093  -3.075  1.00  1.00           C  
ATOM    439  O   LYS A  29       7.317  -5.887  -2.738  1.00  1.00           O  
ATOM    440  CB  LYS A  29       9.978  -4.686  -1.281  1.00  1.00           C  
ATOM    441  CG  LYS A  29      11.275  -5.266  -0.715  1.00  1.00           C  
ATOM    442  CD  LYS A  29      11.141  -6.770  -0.469  1.00  1.00           C  
ATOM    443  CE  LYS A  29      11.745  -7.571  -1.624  1.00  1.00           C  
ATOM    444  NZ  LYS A  29      12.880  -8.394  -1.147  1.00  1.00           N  
ATOM    445  H   LYS A  29      11.136  -4.050  -3.372  1.00  1.00           H  
ATOM    446  HA  LYS A  29       9.826  -6.379  -2.556  1.00  1.00           H  
ATOM    447  HB2 LYS A  29      10.074  -3.605  -1.386  1.00  1.00           H  
ATOM    448  HB3 LYS A  29       9.160  -4.866  -0.584  1.00  1.00           H  
ATOM    449  HG2 LYS A  29      12.094  -5.080  -1.410  1.00  1.00           H  
ATOM    450  HG3 LYS A  29      11.527  -4.762   0.218  1.00  1.00           H  
ATOM    451  HD2 LYS A  29      11.641  -7.036   0.463  1.00  1.00           H  
ATOM    452  HD3 LYS A  29      10.089  -7.031  -0.351  1.00  1.00           H  
ATOM    453  HE2 LYS A  29      10.983  -8.214  -2.066  1.00  1.00           H  
ATOM    454  HE3 LYS A  29      12.083  -6.893  -2.407  1.00  1.00           H  
ATOM    455  HZ1 LYS A  29      13.542  -7.849  -0.606  1.00  1.00           H  
ATOM    456  HZ2 LYS A  29      12.573  -9.157  -0.554  1.00  1.00           H  
ATOM    457  N   CYS A  30       7.986  -4.016  -3.818  1.00  1.00           N  
ATOM    458  CA  CYS A  30       6.657  -3.687  -4.304  1.00  1.00           C  
ATOM    459  C   CYS A  30       6.618  -3.947  -5.811  1.00  1.00           C  
ATOM    460  O   CYS A  30       5.601  -4.392  -6.341  1.00  1.00           O  
ATOM    461  CB  CYS A  30       6.271  -2.246  -3.963  1.00  1.00           C  
ATOM    462  SG  CYS A  30       6.052  -2.068  -2.155  1.00  1.00           S  
ATOM    463  H   CYS A  30       8.705  -3.375  -4.088  1.00  1.00           H  
ATOM    464  HA  CYS A  30       5.961  -4.342  -3.780  1.00  1.00           H  
ATOM    465  HB2 CYS A  30       7.043  -1.561  -4.314  1.00  1.00           H  
ATOM    466  HB3 CYS A  30       5.348  -1.977  -4.477  1.00  1.00           H  
ATOM    467  N   HIS A  31       7.737  -3.659  -6.458  1.00  1.00           N  
ATOM    468  CA  HIS A  31       7.844  -3.856  -7.894  1.00  1.00           C  
ATOM    469  C   HIS A  31       8.850  -4.971  -8.185  1.00  1.00           C  
ATOM    470  O   HIS A  31       9.865  -4.740  -8.841  1.00  1.00           O  
ATOM    471  CB  HIS A  31       8.193  -2.543  -8.598  1.00  1.00           C  
ATOM    472  CG  HIS A  31       7.193  -1.436  -8.365  1.00  1.00           C  
ATOM    473  ND1 HIS A  31       5.855  -1.551  -8.700  1.00  1.00           N  
ATOM    474  CD2 HIS A  31       7.349  -0.193  -7.825  1.00  1.00           C  
ATOM    475  CE1 HIS A  31       5.243  -0.422  -8.374  1.00  1.00           C  
ATOM    476  NE2 HIS A  31       6.171   0.418  -7.832  1.00  1.00           N  
ATOM    477  H   HIS A  31       8.560  -3.297  -6.019  1.00  1.00           H  
ATOM    478  HA  HIS A  31       6.859  -4.168  -8.241  1.00  1.00           H  
ATOM    479  HB2 HIS A  31       9.174  -2.210  -8.259  1.00  1.00           H  
ATOM    480  HB3 HIS A  31       8.272  -2.728  -9.669  1.00  1.00           H  
ATOM    481  HD1 HIS A  31       5.424  -2.351  -9.118  1.00  1.00           H  
ATOM    482  HD2 HIS A  31       8.283   0.226  -7.451  1.00  1.00           H  
ATOM    483  HE1 HIS A  31       4.185  -0.204  -8.514  1.00  1.00           H  
ATOM    484  N   GLU A  32       8.534  -6.156  -7.683  1.00  1.00           N  
ATOM    485  CA  GLU A  32       9.398  -7.307  -7.882  1.00  1.00           C  
ATOM    486  C   GLU A  32       9.554  -7.602  -9.375  1.00  1.00           C  
ATOM    487  O   GLU A  32      10.651  -7.908  -9.839  1.00  1.00           O  
ATOM    488  CB  GLU A  32       8.862  -8.530  -7.134  1.00  1.00           C  
ATOM    489  CG  GLU A  32       7.421  -8.836  -7.546  1.00  1.00           C  
ATOM    490  CD  GLU A  32       7.372  -9.981  -8.560  1.00  1.00           C  
ATOM    491  OE1 GLU A  32       8.275 -10.103  -9.401  1.00  1.00           O  
ATOM    492  OE2 GLU A  32       6.350 -10.761  -8.452  1.00  1.00           O  
ATOM    493  H   GLU A  32       7.707  -6.335  -7.151  1.00  1.00           H  
ATOM    494  HA  GLU A  32      10.361  -7.023  -7.458  1.00  1.00           H  
ATOM    495  HB2 GLU A  32       9.494  -9.393  -7.341  1.00  1.00           H  
ATOM    496  HB3 GLU A  32       8.907  -8.352  -6.060  1.00  1.00           H  
ATOM    497  HG2 GLU A  32       6.835  -9.100  -6.665  1.00  1.00           H  
ATOM    498  HG3 GLU A  32       6.964  -7.945  -7.977  1.00  1.00           H  
ATOM    499  HE2 GLU A  32       6.159 -10.943  -7.488  1.00  1.00           H  
ATOM    500  N   LYS A  33       8.440  -7.501 -10.085  1.00  1.00           N  
ATOM    501  CA  LYS A  33       8.440  -7.753 -11.516  1.00  1.00           C  
ATOM    502  C   LYS A  33       8.695  -6.442 -12.261  1.00  1.00           C  
ATOM    503  O   LYS A  33       8.151  -6.222 -13.342  1.00  1.00           O  
ATOM    504  CB  LYS A  33       7.148  -8.458 -11.936  1.00  1.00           C  
ATOM    505  CG  LYS A  33       5.971  -7.480 -11.953  1.00  1.00           C  
ATOM    506  CD  LYS A  33       4.959  -7.860 -13.036  1.00  1.00           C  
ATOM    507  CE  LYS A  33       5.303  -7.189 -14.367  1.00  1.00           C  
ATOM    508  NZ  LYS A  33       4.157  -6.390 -14.856  1.00  1.00           N  
ATOM    509  H   LYS A  33       7.552  -7.252  -9.700  1.00  1.00           H  
ATOM    510  HA  LYS A  33       9.263  -8.436 -11.728  1.00  1.00           H  
ATOM    511  HB2 LYS A  33       7.274  -8.899 -12.925  1.00  1.00           H  
ATOM    512  HB3 LYS A  33       6.936  -9.276 -11.248  1.00  1.00           H  
ATOM    513  HG2 LYS A  33       5.483  -7.476 -10.979  1.00  1.00           H  
ATOM    514  HG3 LYS A  33       6.337  -6.469 -12.131  1.00  1.00           H  
ATOM    515  HD2 LYS A  33       4.946  -8.943 -13.162  1.00  1.00           H  
ATOM    516  HD3 LYS A  33       3.958  -7.563 -12.723  1.00  1.00           H  
ATOM    517  HE2 LYS A  33       6.175  -6.548 -14.243  1.00  1.00           H  
ATOM    518  HE3 LYS A  33       5.566  -7.947 -15.105  1.00  1.00           H  
ATOM    519  HZ1 LYS A  33       3.993  -6.528 -15.847  1.00  1.00           H  
ATOM    520  HZ2 LYS A  33       3.295  -6.631 -14.380  1.00  1.00           H  
ATOM    521  N   GLY A  34       9.523  -5.604 -11.653  1.00  1.00           N  
ATOM    522  CA  GLY A  34       9.856  -4.320 -12.246  1.00  1.00           C  
ATOM    523  C   GLY A  34       8.775  -3.280 -11.944  1.00  1.00           C  
ATOM    524  O   GLY A  34       7.636  -3.600 -11.614  1.00  1.00           O  
ATOM    525  H   GLY A  34       9.961  -5.791 -10.774  1.00  1.00           H  
ATOM    526  HA2 GLY A  34      10.815  -3.976 -11.859  1.00  1.00           H  
ATOM    527  HA3 GLY A  34       9.968  -4.431 -13.324  1.00  1.00           H  
ATOM    528  N   PRO A  35       9.166  -2.009 -12.067  1.00  1.00           N  
ATOM    529  CA  PRO A  35       8.309  -0.866 -11.832  1.00  1.00           C  
ATOM    530  C   PRO A  35       7.044  -0.997 -12.668  1.00  1.00           C  
ATOM    531  O   PRO A  35       7.084  -1.654 -13.707  1.00  1.00           O  
ATOM    532  CB  PRO A  35       9.136   0.340 -12.274  1.00  1.00           C  
ATOM    533  CG  PRO A  35      10.306  -0.264 -13.172  1.00  1.00           C  
ATOM    534  CD  PRO A  35      10.498  -1.597 -12.452  1.00  1.00           C  
ATOM    535  HA  PRO A  35       8.049  -0.782 -10.777  1.00  1.00           H  
ATOM    536  HB2 PRO A  35       8.538   1.077 -12.809  1.00  1.00           H  
ATOM    537  HB3 PRO A  35       9.611   0.788 -11.401  1.00  1.00           H  
ATOM    538  HG2 PRO A  35       9.869  -0.445 -14.153  1.00  1.00           H  
ATOM    539  HG3 PRO A  35      11.236   0.296 -13.261  1.00  1.00           H  
ATOM    540  HD2 PRO A  35      10.969  -2.329 -13.109  1.00  1.00           H  
ATOM    541  HD3 PRO A  35      11.099  -1.450 -11.555  1.00  1.00           H  
ATOM    542  N   GLY A  36       5.964  -0.382 -12.210  1.00  1.00           N  
ATOM    543  CA  GLY A  36       4.704  -0.445 -12.932  1.00  1.00           C  
ATOM    544  C   GLY A  36       3.583  -0.969 -12.032  1.00  1.00           C  
ATOM    545  O   GLY A  36       3.806  -1.249 -10.856  1.00  1.00           O  
ATOM    546  H   GLY A  36       5.940   0.151 -11.364  1.00  1.00           H  
ATOM    547  HA2 GLY A  36       4.444   0.546 -13.303  1.00  1.00           H  
ATOM    548  HA3 GLY A  36       4.811  -1.093 -13.801  1.00  1.00           H  
ATOM    549  N   LYS A  37       2.401  -1.084 -12.620  1.00  1.00           N  
ATOM    550  CA  LYS A  37       1.244  -1.570 -11.887  1.00  1.00           C  
ATOM    551  C   LYS A  37       1.530  -2.981 -11.369  1.00  1.00           C  
ATOM    552  O   LYS A  37       2.569  -3.562 -11.679  1.00  1.00           O  
ATOM    553  CB  LYS A  37      -0.016  -1.475 -12.750  1.00  1.00           C  
ATOM    554  CG  LYS A  37      -0.176  -2.719 -13.626  1.00  1.00           C  
ATOM    555  CD  LYS A  37       0.878  -2.748 -14.735  1.00  1.00           C  
ATOM    556  CE  LYS A  37       0.331  -3.425 -15.993  1.00  1.00           C  
ATOM    557  NZ  LYS A  37      -0.014  -2.415 -17.017  1.00  1.00           N  
ATOM    558  H   LYS A  37       2.228  -0.854 -13.578  1.00  1.00           H  
ATOM    559  HA  LYS A  37       1.100  -0.910 -11.032  1.00  1.00           H  
ATOM    560  HB2 LYS A  37      -0.891  -1.360 -12.111  1.00  1.00           H  
ATOM    561  HB3 LYS A  37       0.037  -0.586 -13.379  1.00  1.00           H  
ATOM    562  HG2 LYS A  37      -0.087  -3.614 -13.011  1.00  1.00           H  
ATOM    563  HG3 LYS A  37      -1.173  -2.732 -14.066  1.00  1.00           H  
ATOM    564  HD2 LYS A  37       1.191  -1.731 -14.971  1.00  1.00           H  
ATOM    565  HD3 LYS A  37       1.763  -3.280 -14.386  1.00  1.00           H  
ATOM    566  HE2 LYS A  37       1.073  -4.117 -16.392  1.00  1.00           H  
ATOM    567  HE3 LYS A  37      -0.551  -4.014 -15.742  1.00  1.00           H  
ATOM    568  HZ1 LYS A  37      -0.473  -1.606 -16.612  1.00  1.00           H  
ATOM    569  HZ2 LYS A  37       0.805  -2.073 -17.506  1.00  1.00           H  
ATOM    570  N   ILE A  38       0.589  -3.492 -10.589  1.00  1.00           N  
ATOM    571  CA  ILE A  38       0.726  -4.824 -10.024  1.00  1.00           C  
ATOM    572  C   ILE A  38      -0.511  -5.652 -10.377  1.00  1.00           C  
ATOM    573  O   ILE A  38      -1.504  -5.632  -9.651  1.00  1.00           O  
ATOM    574  CB  ILE A  38       1.004  -4.743  -8.522  1.00  1.00           C  
ATOM    575  CG1 ILE A  38       2.217  -3.855  -8.236  1.00  1.00           C  
ATOM    576  CG2 ILE A  38       1.162  -6.140  -7.918  1.00  1.00           C  
ATOM    577  CD1 ILE A  38       2.179  -3.320  -6.803  1.00  1.00           C  
ATOM    578  H   ILE A  38      -0.254  -3.013 -10.341  1.00  1.00           H  
ATOM    579  HA  ILE A  38       1.596  -5.287 -10.489  1.00  1.00           H  
ATOM    580  HB  ILE A  38       0.144  -4.279  -8.040  1.00  1.00           H  
ATOM    581 HG12 ILE A  38       3.134  -4.424  -8.392  1.00  1.00           H  
ATOM    582 HG13 ILE A  38       2.235  -3.022  -8.938  1.00  1.00           H  
ATOM    583 HG21 ILE A  38       2.194  -6.283  -7.599  1.00  1.00           H  
ATOM    584 HG22 ILE A  38       0.499  -6.241  -7.059  1.00  1.00           H  
ATOM    585 HG23 ILE A  38       0.905  -6.890  -8.666  1.00  1.00           H  
ATOM    586 HD11 ILE A  38       2.023  -2.242  -6.821  1.00  1.00           H  
ATOM    587 HD12 ILE A  38       1.363  -3.796  -6.259  1.00  1.00           H  
ATOM    588 HD13 ILE A  38       3.124  -3.542  -6.307  1.00  1.00           H  
ATOM    589  N   GLU A  39      -0.411  -6.361 -11.492  1.00  1.00           N  
ATOM    590  CA  GLU A  39      -1.510  -7.195 -11.949  1.00  1.00           C  
ATOM    591  C   GLU A  39      -1.759  -8.335 -10.959  1.00  1.00           C  
ATOM    592  O   GLU A  39      -1.020  -9.317 -10.939  1.00  1.00           O  
ATOM    593  CB  GLU A  39      -1.238  -7.738 -13.353  1.00  1.00           C  
ATOM    594  CG  GLU A  39      -2.516  -7.750 -14.194  1.00  1.00           C  
ATOM    595  CD  GLU A  39      -2.368  -8.674 -15.404  1.00  1.00           C  
ATOM    596  OE1 GLU A  39      -1.764  -9.751 -15.292  1.00  1.00           O  
ATOM    597  OE2 GLU A  39      -2.908  -8.239 -16.492  1.00  1.00           O  
ATOM    598  H   GLU A  39       0.400  -6.372 -12.076  1.00  1.00           H  
ATOM    599  HA  GLU A  39      -2.378  -6.537 -11.983  1.00  1.00           H  
ATOM    600  HB2 GLU A  39      -0.481  -7.126 -13.844  1.00  1.00           H  
ATOM    601  HB3 GLU A  39      -0.834  -8.748 -13.285  1.00  1.00           H  
ATOM    602  HG2 GLU A  39      -3.355  -8.079 -13.581  1.00  1.00           H  
ATOM    603  HG3 GLU A  39      -2.744  -6.738 -14.530  1.00  1.00           H  
ATOM    604  HE2 GLU A  39      -2.197  -7.963 -17.140  1.00  1.00           H  
ATOM    605  N   GLY A  40      -2.804  -8.165 -10.162  1.00  1.00           N  
ATOM    606  CA  GLY A  40      -3.160  -9.167  -9.172  1.00  1.00           C  
ATOM    607  C   GLY A  40      -3.374  -8.529  -7.798  1.00  1.00           C  
ATOM    608  O   GLY A  40      -3.818  -9.193  -6.863  1.00  1.00           O  
ATOM    609  H   GLY A  40      -3.400  -7.363 -10.185  1.00  1.00           H  
ATOM    610  HA2 GLY A  40      -4.069  -9.683  -9.482  1.00  1.00           H  
ATOM    611  HA3 GLY A  40      -2.373  -9.918  -9.110  1.00  1.00           H  
ATOM    612  N   PHE A  41      -3.046  -7.247  -7.719  1.00  1.00           N  
ATOM    613  CA  PHE A  41      -3.197  -6.512  -6.475  1.00  1.00           C  
ATOM    614  C   PHE A  41      -4.644  -6.559  -5.982  1.00  1.00           C  
ATOM    615  O   PHE A  41      -5.543  -6.958  -6.720  1.00  1.00           O  
ATOM    616  CB  PHE A  41      -2.816  -5.059  -6.766  1.00  1.00           C  
ATOM    617  CG  PHE A  41      -2.941  -4.129  -5.557  1.00  1.00           C  
ATOM    618  CD1 PHE A  41      -2.038  -4.206  -4.543  1.00  1.00           C  
ATOM    619  CD2 PHE A  41      -3.957  -3.226  -5.496  1.00  1.00           C  
ATOM    620  CE1 PHE A  41      -2.154  -3.343  -3.422  1.00  1.00           C  
ATOM    621  CE2 PHE A  41      -4.073  -2.363  -4.374  1.00  1.00           C  
ATOM    622  CZ  PHE A  41      -3.169  -2.440  -3.361  1.00  1.00           C  
ATOM    623  H   PHE A  41      -2.685  -6.714  -8.484  1.00  1.00           H  
ATOM    624  HA  PHE A  41      -2.548  -6.986  -5.738  1.00  1.00           H  
ATOM    625  HB2 PHE A  41      -1.789  -5.028  -7.129  1.00  1.00           H  
ATOM    626  HB3 PHE A  41      -3.450  -4.681  -7.568  1.00  1.00           H  
ATOM    627  HD1 PHE A  41      -1.224  -4.930  -4.592  1.00  1.00           H  
ATOM    628  HD2 PHE A  41      -4.681  -3.164  -6.308  1.00  1.00           H  
ATOM    629  HE1 PHE A  41      -1.430  -3.404  -2.609  1.00  1.00           H  
ATOM    630  HE2 PHE A  41      -4.887  -1.639  -4.326  1.00  1.00           H  
ATOM    631  HZ  PHE A  41      -3.259  -1.777  -2.500  1.00  1.00           H  
ATOM    632  N   GLY A  42      -4.825  -6.145  -4.736  1.00  1.00           N  
ATOM    633  CA  GLY A  42      -6.148  -6.134  -4.135  1.00  1.00           C  
ATOM    634  C   GLY A  42      -6.094  -6.608  -2.682  1.00  1.00           C  
ATOM    635  O   GLY A  42      -5.041  -7.020  -2.198  1.00  1.00           O  
ATOM    636  H   GLY A  42      -4.089  -5.821  -4.142  1.00  1.00           H  
ATOM    637  HA2 GLY A  42      -6.563  -5.127  -4.178  1.00  1.00           H  
ATOM    638  HA3 GLY A  42      -6.816  -6.779  -4.707  1.00  1.00           H  
ATOM    639  N   LYS A  43      -7.243  -6.535  -2.026  1.00  1.00           N  
ATOM    640  CA  LYS A  43      -7.339  -6.951  -0.637  1.00  1.00           C  
ATOM    641  C   LYS A  43      -6.380  -8.117  -0.391  1.00  1.00           C  
ATOM    642  O   LYS A  43      -5.745  -8.192   0.660  1.00  1.00           O  
ATOM    643  CB  LYS A  43      -8.792  -7.261  -0.271  1.00  1.00           C  
ATOM    644  CG  LYS A  43      -9.573  -7.750  -1.492  1.00  1.00           C  
ATOM    645  CD  LYS A  43     -10.537  -8.876  -1.113  1.00  1.00           C  
ATOM    646  CE  LYS A  43     -11.991  -8.446  -1.315  1.00  1.00           C  
ATOM    647  NZ  LYS A  43     -12.816  -9.595  -1.748  1.00  1.00           N  
ATOM    648  H   LYS A  43      -8.095  -6.199  -2.427  1.00  1.00           H  
ATOM    649  HA  LYS A  43      -7.025  -6.109  -0.021  1.00  1.00           H  
ATOM    650  HB2 LYS A  43      -8.820  -8.021   0.511  1.00  1.00           H  
ATOM    651  HB3 LYS A  43      -9.267  -6.369   0.136  1.00  1.00           H  
ATOM    652  HG2 LYS A  43     -10.131  -6.920  -1.927  1.00  1.00           H  
ATOM    653  HG3 LYS A  43      -8.879  -8.102  -2.255  1.00  1.00           H  
ATOM    654  HD2 LYS A  43     -10.327  -9.758  -1.718  1.00  1.00           H  
ATOM    655  HD3 LYS A  43     -10.379  -9.159  -0.072  1.00  1.00           H  
ATOM    656  HE2 LYS A  43     -12.387  -8.035  -0.386  1.00  1.00           H  
ATOM    657  HE3 LYS A  43     -12.041  -7.652  -2.061  1.00  1.00           H  
ATOM    658  HZ1 LYS A  43     -13.400  -9.948  -0.998  1.00  1.00           H  
ATOM    659  HZ2 LYS A  43     -13.436  -9.351  -2.513  1.00  1.00           H  
ATOM    660  N   GLU A  44      -6.306  -8.999  -1.377  1.00  1.00           N  
ATOM    661  CA  GLU A  44      -5.435 -10.158  -1.281  1.00  1.00           C  
ATOM    662  C   GLU A  44      -4.136  -9.787  -0.561  1.00  1.00           C  
ATOM    663  O   GLU A  44      -3.955 -10.116   0.610  1.00  1.00           O  
ATOM    664  CB  GLU A  44      -5.147 -10.744  -2.664  1.00  1.00           C  
ATOM    665  CG  GLU A  44      -6.048 -11.948  -2.947  1.00  1.00           C  
ATOM    666  CD  GLU A  44      -6.937 -11.694  -4.166  1.00  1.00           C  
ATOM    667  OE1 GLU A  44      -6.877 -12.452  -5.146  1.00  1.00           O  
ATOM    668  OE2 GLU A  44      -7.711 -10.667  -4.071  1.00  1.00           O  
ATOM    669  H   GLU A  44      -6.826  -8.931  -2.228  1.00  1.00           H  
ATOM    670  HA  GLU A  44      -5.989 -10.888  -0.691  1.00  1.00           H  
ATOM    671  HB2 GLU A  44      -5.304  -9.981  -3.426  1.00  1.00           H  
ATOM    672  HB3 GLU A  44      -4.101 -11.045  -2.725  1.00  1.00           H  
ATOM    673  HG2 GLU A  44      -5.435 -12.833  -3.118  1.00  1.00           H  
ATOM    674  HG3 GLU A  44      -6.669 -12.155  -2.076  1.00  1.00           H  
ATOM    675  HE2 GLU A  44      -8.106 -10.620  -3.154  1.00  1.00           H  
ATOM    676  N   MET A  45      -3.265  -9.108  -1.293  1.00  1.00           N  
ATOM    677  CA  MET A  45      -1.988  -8.689  -0.739  1.00  1.00           C  
ATOM    678  C   MET A  45      -2.163  -7.493   0.198  1.00  1.00           C  
ATOM    679  O   MET A  45      -1.620  -7.480   1.302  1.00  1.00           O  
ATOM    680  CB  MET A  45      -1.037  -8.312  -1.877  1.00  1.00           C  
ATOM    681  CG  MET A  45       0.355  -8.904  -1.647  1.00  1.00           C  
ATOM    682  SD  MET A  45       1.530  -8.149  -2.758  1.00  1.00           S  
ATOM    683  CE  MET A  45       0.821  -8.619  -4.327  1.00  1.00           C  
ATOM    684  H   MET A  45      -3.420  -8.844  -2.245  1.00  1.00           H  
ATOM    685  HA  MET A  45      -1.617  -9.547  -0.179  1.00  1.00           H  
ATOM    686  HB2 MET A  45      -1.438  -8.673  -2.825  1.00  1.00           H  
ATOM    687  HB3 MET A  45      -0.967  -7.227  -1.953  1.00  1.00           H  
ATOM    688  HG2 MET A  45       0.662  -8.742  -0.614  1.00  1.00           H  
ATOM    689  HG3 MET A  45       0.331  -9.982  -1.807  1.00  1.00           H  
ATOM    690  HE1 MET A  45       1.595  -9.050  -4.961  1.00  1.00           H  
ATOM    691  HE2 MET A  45       0.032  -9.354  -4.164  1.00  1.00           H  
ATOM    692  HE3 MET A  45       0.401  -7.738  -4.814  1.00  1.00           H  
ATOM    693  N   ALA A  46      -2.923  -6.516  -0.276  1.00  1.00           N  
ATOM    694  CA  ALA A  46      -3.176  -5.318   0.506  1.00  1.00           C  
ATOM    695  C   ALA A  46      -3.459  -5.712   1.957  1.00  1.00           C  
ATOM    696  O   ALA A  46      -3.215  -4.931   2.875  1.00  1.00           O  
ATOM    697  CB  ALA A  46      -4.330  -4.533  -0.121  1.00  1.00           C  
ATOM    698  H   ALA A  46      -3.361  -6.535  -1.175  1.00  1.00           H  
ATOM    699  HA  ALA A  46      -2.275  -4.705   0.474  1.00  1.00           H  
ATOM    700  HB1 ALA A  46      -4.845  -5.162  -0.846  1.00  1.00           H  
ATOM    701  HB2 ALA A  46      -5.028  -4.229   0.658  1.00  1.00           H  
ATOM    702  HB3 ALA A  46      -3.937  -3.648  -0.622  1.00  1.00           H  
ATOM    703  N   HIS A  47      -3.971  -6.923   2.119  1.00  1.00           N  
ATOM    704  CA  HIS A  47      -4.291  -7.430   3.443  1.00  1.00           C  
ATOM    705  C   HIS A  47      -3.161  -8.340   3.930  1.00  1.00           C  
ATOM    706  O   HIS A  47      -2.550  -8.077   4.965  1.00  1.00           O  
ATOM    707  CB  HIS A  47      -5.654  -8.124   3.444  1.00  1.00           C  
ATOM    708  CG  HIS A  47      -6.808  -7.212   3.104  1.00  1.00           C  
ATOM    709  ND1 HIS A  47      -8.013  -7.680   2.609  1.00  1.00           N  
ATOM    710  CD2 HIS A  47      -6.929  -5.856   3.194  1.00  1.00           C  
ATOM    711  CE1 HIS A  47      -8.815  -6.644   2.413  1.00  1.00           C  
ATOM    712  NE2 HIS A  47      -8.141  -5.515   2.775  1.00  1.00           N  
ATOM    713  H   HIS A  47      -4.167  -7.552   1.367  1.00  1.00           H  
ATOM    714  HA  HIS A  47      -4.358  -6.564   4.101  1.00  1.00           H  
ATOM    715  HB2 HIS A  47      -5.632  -8.947   2.730  1.00  1.00           H  
ATOM    716  HB3 HIS A  47      -5.827  -8.561   4.428  1.00  1.00           H  
ATOM    717  HD1 HIS A  47      -8.240  -8.637   2.431  1.00  1.00           H  
ATOM    718  HD2 HIS A  47      -6.160  -5.170   3.549  1.00  1.00           H  
ATOM    719  HE1 HIS A  47      -9.834  -6.686   2.029  1.00  1.00           H  
ATOM    720  N   GLY A  48      -2.918  -9.391   3.161  1.00  1.00           N  
ATOM    721  CA  GLY A  48      -1.873 -10.341   3.502  1.00  1.00           C  
ATOM    722  C   GLY A  48      -0.509  -9.652   3.581  1.00  1.00           C  
ATOM    723  O   GLY A  48      -0.408  -8.521   4.054  1.00  1.00           O  
ATOM    724  H   GLY A  48      -3.419  -9.597   2.321  1.00  1.00           H  
ATOM    725  HA2 GLY A  48      -2.102 -10.812   4.458  1.00  1.00           H  
ATOM    726  HA3 GLY A  48      -1.840 -11.135   2.755  1.00  1.00           H  
ATOM    727  N   LYS A  49       0.506 -10.362   3.110  1.00  1.00           N  
ATOM    728  CA  LYS A  49       1.859  -9.832   3.121  1.00  1.00           C  
ATOM    729  C   LYS A  49       2.034  -8.868   1.946  1.00  1.00           C  
ATOM    730  O   LYS A  49       2.956  -9.019   1.146  1.00  1.00           O  
ATOM    731  CB  LYS A  49       2.880 -10.972   3.139  1.00  1.00           C  
ATOM    732  CG  LYS A  49       2.887 -11.722   1.806  1.00  1.00           C  
ATOM    733  CD  LYS A  49       2.265 -13.112   1.955  1.00  1.00           C  
ATOM    734  CE  LYS A  49       2.141 -13.806   0.597  1.00  1.00           C  
ATOM    735  NZ  LYS A  49       2.983 -15.023   0.558  1.00  1.00           N  
ATOM    736  H   LYS A  49       0.414 -11.281   2.726  1.00  1.00           H  
ATOM    737  HA  LYS A  49       1.983  -9.273   4.048  1.00  1.00           H  
ATOM    738  HB2 LYS A  49       3.873 -10.572   3.341  1.00  1.00           H  
ATOM    739  HB3 LYS A  49       2.644 -11.663   3.948  1.00  1.00           H  
ATOM    740  HG2 LYS A  49       2.335 -11.151   1.059  1.00  1.00           H  
ATOM    741  HG3 LYS A  49       3.911 -11.815   1.442  1.00  1.00           H  
ATOM    742  HD2 LYS A  49       2.877 -13.718   2.623  1.00  1.00           H  
ATOM    743  HD3 LYS A  49       1.281 -13.026   2.415  1.00  1.00           H  
ATOM    744  HE2 LYS A  49       1.100 -14.071   0.411  1.00  1.00           H  
ATOM    745  HE3 LYS A  49       2.443 -13.123  -0.196  1.00  1.00           H  
ATOM    746  HZ1 LYS A  49       3.144 -15.403   1.485  1.00  1.00           H  
ATOM    747  HZ2 LYS A  49       2.558 -15.761   0.007  1.00  1.00           H  
ATOM    748  N   GLY A  50       1.134  -7.898   1.879  1.00  1.00           N  
ATOM    749  CA  GLY A  50       1.178  -6.909   0.816  1.00  1.00           C  
ATOM    750  C   GLY A  50       1.511  -5.522   1.370  1.00  1.00           C  
ATOM    751  O   GLY A  50       2.529  -4.933   1.009  1.00  1.00           O  
ATOM    752  H   GLY A  50       0.387  -7.781   2.534  1.00  1.00           H  
ATOM    753  HA2 GLY A  50       1.925  -7.197   0.076  1.00  1.00           H  
ATOM    754  HA3 GLY A  50       0.217  -6.878   0.303  1.00  1.00           H  
ATOM    755  N   CYS A  51       0.633  -5.040   2.238  1.00  1.00           N  
ATOM    756  CA  CYS A  51       0.821  -3.734   2.845  1.00  1.00           C  
ATOM    757  C   CYS A  51       0.839  -3.909   4.365  1.00  1.00           C  
ATOM    758  O   CYS A  51       1.769  -3.463   5.034  1.00  1.00           O  
ATOM    759  CB  CYS A  51      -0.254  -2.742   2.397  1.00  1.00           C  
ATOM    760  SG  CYS A  51      -0.497  -2.639   0.587  1.00  1.00           S  
ATOM    761  H   CYS A  51      -0.192  -5.526   2.526  1.00  1.00           H  
ATOM    762  HA  CYS A  51       1.779  -3.357   2.488  1.00  1.00           H  
ATOM    763  HB2 CYS A  51      -1.201  -3.019   2.862  1.00  1.00           H  
ATOM    764  HB3 CYS A  51       0.006  -1.752   2.772  1.00  1.00           H  
ATOM    765  N   LYS A  52      -0.201  -4.559   4.866  1.00  1.00           N  
ATOM    766  CA  LYS A  52      -0.317  -4.799   6.294  1.00  1.00           C  
ATOM    767  C   LYS A  52       0.874  -5.636   6.765  1.00  1.00           C  
ATOM    768  O   LYS A  52       1.312  -5.511   7.908  1.00  1.00           O  
ATOM    769  CB  LYS A  52      -1.675  -5.421   6.625  1.00  1.00           C  
ATOM    770  CG  LYS A  52      -2.801  -4.718   5.863  1.00  1.00           C  
ATOM    771  CD  LYS A  52      -4.006  -4.470   6.772  1.00  1.00           C  
ATOM    772  CE  LYS A  52      -4.522  -5.780   7.370  1.00  1.00           C  
ATOM    773  NZ  LYS A  52      -4.113  -5.900   8.787  1.00  1.00           N  
ATOM    774  H   LYS A  52      -0.954  -4.919   4.315  1.00  1.00           H  
ATOM    775  HA  LYS A  52      -0.277  -3.830   6.792  1.00  1.00           H  
ATOM    776  HB2 LYS A  52      -1.666  -6.481   6.370  1.00  1.00           H  
ATOM    777  HB3 LYS A  52      -1.859  -5.353   7.697  1.00  1.00           H  
ATOM    778  HG2 LYS A  52      -2.439  -3.770   5.466  1.00  1.00           H  
ATOM    779  HG3 LYS A  52      -3.103  -5.326   5.011  1.00  1.00           H  
ATOM    780  HD2 LYS A  52      -3.727  -3.786   7.574  1.00  1.00           H  
ATOM    781  HD3 LYS A  52      -4.801  -3.987   6.204  1.00  1.00           H  
ATOM    782  HE2 LYS A  52      -5.608  -5.819   7.294  1.00  1.00           H  
ATOM    783  HE3 LYS A  52      -4.132  -6.624   6.800  1.00  1.00           H  
ATOM    784  HZ1 LYS A  52      -3.342  -5.281   9.014  1.00  1.00           H  
ATOM    785  HZ2 LYS A  52      -4.870  -5.670   9.421  1.00  1.00           H  
ATOM    786  N   GLY A  53       1.364  -6.471   5.860  1.00  1.00           N  
ATOM    787  CA  GLY A  53       2.496  -7.328   6.168  1.00  1.00           C  
ATOM    788  C   GLY A  53       3.755  -6.500   6.433  1.00  1.00           C  
ATOM    789  O   GLY A  53       4.531  -6.815   7.334  1.00  1.00           O  
ATOM    790  H   GLY A  53       1.002  -6.566   4.933  1.00  1.00           H  
ATOM    791  HA2 GLY A  53       2.267  -7.938   7.042  1.00  1.00           H  
ATOM    792  HA3 GLY A  53       2.674  -8.013   5.339  1.00  1.00           H  
ATOM    793  N   CYS A  54       3.918  -5.458   5.632  1.00  1.00           N  
ATOM    794  CA  CYS A  54       5.070  -4.582   5.769  1.00  1.00           C  
ATOM    795  C   CYS A  54       4.702  -3.452   6.733  1.00  1.00           C  
ATOM    796  O   CYS A  54       5.359  -2.412   6.755  1.00  1.00           O  
ATOM    797  CB  CYS A  54       5.538  -4.047   4.414  1.00  1.00           C  
ATOM    798  SG  CYS A  54       7.363  -3.923   4.386  1.00  1.00           S  
ATOM    799  H   CYS A  54       3.282  -5.208   4.902  1.00  1.00           H  
ATOM    800  HA  CYS A  54       5.879  -5.189   6.175  1.00  1.00           H  
ATOM    801  HB2 CYS A  54       5.198  -4.707   3.616  1.00  1.00           H  
ATOM    802  HB3 CYS A  54       5.095  -3.068   4.228  1.00  1.00           H  
ATOM    803  N   HIS A  55       3.654  -3.694   7.506  1.00  1.00           N  
ATOM    804  CA  HIS A  55       3.191  -2.710   8.469  1.00  1.00           C  
ATOM    805  C   HIS A  55       3.260  -3.299   9.879  1.00  1.00           C  
ATOM    806  O   HIS A  55       4.080  -2.877  10.693  1.00  1.00           O  
ATOM    807  CB  HIS A  55       1.793  -2.208   8.104  1.00  1.00           C  
ATOM    808  CG  HIS A  55       1.773  -1.218   6.964  1.00  1.00           C  
ATOM    809  ND1 HIS A  55       0.602  -0.692   6.447  1.00  1.00           N  
ATOM    810  CD2 HIS A  55       2.793  -0.664   6.247  1.00  1.00           C  
ATOM    811  CE1 HIS A  55       0.915   0.139   5.464  1.00  1.00           C  
ATOM    812  NE2 HIS A  55       2.273   0.155   5.341  1.00  1.00           N  
ATOM    813  H   HIS A  55       3.125  -4.542   7.481  1.00  1.00           H  
ATOM    814  HA  HIS A  55       3.875  -1.863   8.405  1.00  1.00           H  
ATOM    815  HB2 HIS A  55       1.169  -3.062   7.841  1.00  1.00           H  
ATOM    816  HB3 HIS A  55       1.344  -1.743   8.982  1.00  1.00           H  
ATOM    817  HD1 HIS A  55      -0.323  -0.904   6.762  1.00  1.00           H  
ATOM    818  HD2 HIS A  55       3.855  -0.861   6.394  1.00  1.00           H  
ATOM    819  HE1 HIS A  55       0.210   0.710   4.859  1.00  1.00           H  
ATOM    820  N   GLU A  56       2.388  -4.266  10.125  1.00  1.00           N  
ATOM    821  CA  GLU A  56       2.340  -4.918  11.422  1.00  1.00           C  
ATOM    822  C   GLU A  56       3.743  -5.350  11.852  1.00  1.00           C  
ATOM    823  O   GLU A  56       4.119  -5.188  13.012  1.00  1.00           O  
ATOM    824  CB  GLU A  56       1.382  -6.111  11.401  1.00  1.00           C  
ATOM    825  CG  GLU A  56       0.070  -5.774  12.113  1.00  1.00           C  
ATOM    826  CD  GLU A  56      -0.758  -7.036  12.362  1.00  1.00           C  
ATOM    827  OE1 GLU A  56      -1.410  -7.543  11.437  1.00  1.00           O  
ATOM    828  OE2 GLU A  56      -0.709  -7.491  13.568  1.00  1.00           O  
ATOM    829  H   GLU A  56       1.724  -4.604   9.457  1.00  1.00           H  
ATOM    830  HA  GLU A  56       1.957  -4.165  12.111  1.00  1.00           H  
ATOM    831  HB2 GLU A  56       1.177  -6.399  10.370  1.00  1.00           H  
ATOM    832  HB3 GLU A  56       1.852  -6.968  11.883  1.00  1.00           H  
ATOM    833  HG2 GLU A  56       0.284  -5.281  13.061  1.00  1.00           H  
ATOM    834  HG3 GLU A  56      -0.504  -5.070  11.510  1.00  1.00           H  
ATOM    835  HE2 GLU A  56      -1.583  -7.335  14.028  1.00  1.00           H  
ATOM    836  N   GLU A  57       4.481  -5.891  10.894  1.00  1.00           N  
ATOM    837  CA  GLU A  57       5.835  -6.347  11.158  1.00  1.00           C  
ATOM    838  C   GLU A  57       6.588  -5.315  12.000  1.00  1.00           C  
ATOM    839  O   GLU A  57       7.239  -5.666  12.983  1.00  1.00           O  
ATOM    840  CB  GLU A  57       6.580  -6.640   9.854  1.00  1.00           C  
ATOM    841  CG  GLU A  57       6.582  -8.139   9.549  1.00  1.00           C  
ATOM    842  CD  GLU A  57       7.945  -8.589   9.021  1.00  1.00           C  
ATOM    843  OE1 GLU A  57       8.604  -7.839   8.285  1.00  1.00           O  
ATOM    844  OE2 GLU A  57       8.316  -9.764   9.402  1.00  1.00           O  
ATOM    845  H   GLU A  57       4.168  -6.020   9.953  1.00  1.00           H  
ATOM    846  HA  GLU A  57       5.723  -7.274  11.722  1.00  1.00           H  
ATOM    847  HB2 GLU A  57       6.110  -6.098   9.034  1.00  1.00           H  
ATOM    848  HB3 GLU A  57       7.606  -6.279   9.929  1.00  1.00           H  
ATOM    849  HG2 GLU A  57       6.334  -8.698  10.451  1.00  1.00           H  
ATOM    850  HG3 GLU A  57       5.810  -8.365   8.812  1.00  1.00           H  
ATOM    851  HE2 GLU A  57       8.249  -9.839  10.397  1.00  1.00           H  
ATOM    852  N   MET A  58       6.473  -4.062  11.584  1.00  1.00           N  
ATOM    853  CA  MET A  58       7.135  -2.977  12.287  1.00  1.00           C  
ATOM    854  C   MET A  58       6.169  -2.273  13.243  1.00  1.00           C  
ATOM    855  O   MET A  58       6.585  -1.454  14.061  1.00  1.00           O  
ATOM    856  CB  MET A  58       7.676  -1.967  11.274  1.00  1.00           C  
ATOM    857  CG  MET A  58       8.641  -2.637  10.293  1.00  1.00           C  
ATOM    858  SD  MET A  58      10.291  -2.000  10.528  1.00  1.00           S  
ATOM    859  CE  MET A  58      10.677  -1.513   8.855  1.00  1.00           C  
ATOM    860  H   MET A  58       5.942  -3.785  10.784  1.00  1.00           H  
ATOM    861  HA  MET A  58       7.942  -3.443  12.853  1.00  1.00           H  
ATOM    862  HB2 MET A  58       6.849  -1.517  10.726  1.00  1.00           H  
ATOM    863  HB3 MET A  58       8.188  -1.159  11.798  1.00  1.00           H  
ATOM    864  HG2 MET A  58       8.634  -3.717  10.444  1.00  1.00           H  
ATOM    865  HG3 MET A  58       8.314  -2.456   9.269  1.00  1.00           H  
ATOM    866  HE1 MET A  58      11.757  -1.427   8.741  1.00  1.00           H  
ATOM    867  HE2 MET A  58      10.297  -2.264   8.161  1.00  1.00           H  
ATOM    868  HE3 MET A  58      10.211  -0.552   8.640  1.00  1.00           H  
ATOM    869  N   LYS A  59       4.897  -2.619  13.108  1.00  1.00           N  
ATOM    870  CA  LYS A  59       3.868  -2.031  13.950  1.00  1.00           C  
ATOM    871  C   LYS A  59       3.795  -0.526  13.681  1.00  1.00           C  
ATOM    872  O   LYS A  59       3.740   0.272  14.615  1.00  1.00           O  
ATOM    873  CB  LYS A  59       4.112  -2.382  15.418  1.00  1.00           C  
ATOM    874  CG  LYS A  59       4.059  -3.896  15.636  1.00  1.00           C  
ATOM    875  CD  LYS A  59       2.641  -4.431  15.427  1.00  1.00           C  
ATOM    876  CE  LYS A  59       2.402  -5.691  16.261  1.00  1.00           C  
ATOM    877  NZ  LYS A  59       1.849  -5.338  17.588  1.00  1.00           N  
ATOM    878  H   LYS A  59       4.566  -3.286  12.440  1.00  1.00           H  
ATOM    879  HA  LYS A  59       2.917  -2.480  13.664  1.00  1.00           H  
ATOM    880  HB2 LYS A  59       5.083  -2.000  15.732  1.00  1.00           H  
ATOM    881  HB3 LYS A  59       3.362  -1.895  16.042  1.00  1.00           H  
ATOM    882  HG2 LYS A  59       4.743  -4.390  14.946  1.00  1.00           H  
ATOM    883  HG3 LYS A  59       4.397  -4.134  16.645  1.00  1.00           H  
ATOM    884  HD2 LYS A  59       1.916  -3.665  15.703  1.00  1.00           H  
ATOM    885  HD3 LYS A  59       2.484  -4.654  14.372  1.00  1.00           H  
ATOM    886  HE2 LYS A  59       1.714  -6.355  15.739  1.00  1.00           H  
ATOM    887  HE3 LYS A  59       3.338  -6.236  16.385  1.00  1.00           H  
ATOM    888  HZ1 LYS A  59       2.283  -5.869  18.334  1.00  1.00           H  
ATOM    889  HZ2 LYS A  59       1.985  -4.358  17.808  1.00  1.00           H  
ATOM    890  N   LYS A  60       3.795  -0.185  12.401  1.00  1.00           N  
ATOM    891  CA  LYS A  60       3.729   1.209  11.998  1.00  1.00           C  
ATOM    892  C   LYS A  60       2.936   1.322  10.694  1.00  1.00           C  
ATOM    893  O   LYS A  60       3.250   0.650   9.713  1.00  1.00           O  
ATOM    894  CB  LYS A  60       5.133   1.811  11.918  1.00  1.00           C  
ATOM    895  CG  LYS A  60       5.693   2.086  13.315  1.00  1.00           C  
ATOM    896  CD  LYS A  60       6.388   3.448  13.369  1.00  1.00           C  
ATOM    897  CE  LYS A  60       7.904   3.296  13.226  1.00  1.00           C  
ATOM    898  NZ  LYS A  60       8.456   4.375  12.377  1.00  1.00           N  
ATOM    899  H   LYS A  60       3.840  -0.841  11.647  1.00  1.00           H  
ATOM    900  HA  LYS A  60       3.191   1.749  12.777  1.00  1.00           H  
ATOM    901  HB2 LYS A  60       5.796   1.129  11.385  1.00  1.00           H  
ATOM    902  HB3 LYS A  60       5.103   2.738  11.345  1.00  1.00           H  
ATOM    903  HG2 LYS A  60       4.885   2.057  14.046  1.00  1.00           H  
ATOM    904  HG3 LYS A  60       6.399   1.302  13.589  1.00  1.00           H  
ATOM    905  HD2 LYS A  60       6.007   4.087  12.573  1.00  1.00           H  
ATOM    906  HD3 LYS A  60       6.156   3.942  14.312  1.00  1.00           H  
ATOM    907  HE2 LYS A  60       8.372   3.323  14.210  1.00  1.00           H  
ATOM    908  HE3 LYS A  60       8.138   2.325  12.789  1.00  1.00           H  
ATOM    909  HZ1 LYS A  60       7.725   4.909  11.919  1.00  1.00           H  
ATOM    910  HZ2 LYS A  60       9.009   5.034  12.913  1.00  1.00           H  
ATOM    911  N   GLY A  61       1.924   2.177  10.726  1.00  1.00           N  
ATOM    912  CA  GLY A  61       1.084   2.386   9.559  1.00  1.00           C  
ATOM    913  C   GLY A  61      -0.360   1.966   9.841  1.00  1.00           C  
ATOM    914  O   GLY A  61      -0.706   1.508  10.928  1.00  1.00           O  
ATOM    915  H   GLY A  61       1.676   2.719  11.529  1.00  1.00           H  
ATOM    916  HA2 GLY A  61       1.112   3.437   9.271  1.00  1.00           H  
ATOM    917  HA3 GLY A  61       1.475   1.814   8.718  1.00  1.00           H  
ATOM    918  N   PRO A  62      -1.205   2.135   8.822  1.00  1.00           N  
ATOM    919  CA  PRO A  62      -2.614   1.805   8.867  1.00  1.00           C  
ATOM    920  C   PRO A  62      -2.780   0.298   8.997  1.00  1.00           C  
ATOM    921  O   PRO A  62      -2.595  -0.408   8.006  1.00  1.00           O  
ATOM    922  CB  PRO A  62      -3.176   2.305   7.538  1.00  1.00           C  
ATOM    923  CG  PRO A  62      -1.992   2.313   6.605  1.00  1.00           C  
ATOM    924  CD  PRO A  62      -0.832   2.671   7.531  1.00  1.00           C  
ATOM    925  HA  PRO A  62      -3.107   2.305   9.700  1.00  1.00           H  
ATOM    926  HB2 PRO A  62      -4.012   1.700   7.188  1.00  1.00           H  
ATOM    927  HB3 PRO A  62      -3.473   3.349   7.645  1.00  1.00           H  
ATOM    928  HG2 PRO A  62      -1.862   1.293   6.245  1.00  1.00           H  
ATOM    929  HG3 PRO A  62      -2.086   3.009   5.771  1.00  1.00           H  
ATOM    930  HD2 PRO A  62       0.101   2.236   7.171  1.00  1.00           H  
ATOM    931  HD3 PRO A  62      -0.740   3.754   7.607  1.00  1.00           H  
ATOM    932  N   THR A  63      -3.119  -0.161  10.193  1.00  1.00           N  
ATOM    933  CA  THR A  63      -3.302  -1.584  10.424  1.00  1.00           C  
ATOM    934  C   THR A  63      -4.775  -1.896  10.692  1.00  1.00           C  
ATOM    935  O   THR A  63      -5.147  -3.056  10.861  1.00  1.00           O  
ATOM    936  CB  THR A  63      -2.375  -2.000  11.568  1.00  1.00           C  
ATOM    937  OG1 THR A  63      -2.447  -0.914  12.487  1.00  1.00           O  
ATOM    938  CG2 THR A  63      -0.904  -2.034  11.146  1.00  1.00           C  
ATOM    939  H   THR A  63      -3.268   0.419  10.993  1.00  1.00           H  
ATOM    940  HA  THR A  63      -3.022  -2.118   9.516  1.00  1.00           H  
ATOM    941  HB  THR A  63      -2.681  -2.958  11.988  1.00  1.00           H  
ATOM    942  HG1 THR A  63      -3.403  -0.690  12.677  1.00  1.00           H  
ATOM    943 HG21 THR A  63      -0.836  -1.988  10.060  1.00  1.00           H  
ATOM    944 HG22 THR A  63      -0.382  -1.181  11.580  1.00  1.00           H  
ATOM    945 HG23 THR A  63      -0.446  -2.957  11.500  1.00  1.00           H  
ATOM    946  N   LYS A  64      -5.574  -0.840  10.723  1.00  1.00           N  
ATOM    947  CA  LYS A  64      -6.999  -0.986  10.968  1.00  1.00           C  
ATOM    948  C   LYS A  64      -7.765  -0.733   9.668  1.00  1.00           C  
ATOM    949  O   LYS A  64      -7.210  -0.191   8.712  1.00  1.00           O  
ATOM    950  CB  LYS A  64      -7.439  -0.088  12.126  1.00  1.00           C  
ATOM    951  CG  LYS A  64      -6.620  -0.377  13.386  1.00  1.00           C  
ATOM    952  CD  LYS A  64      -7.180  -1.586  14.138  1.00  1.00           C  
ATOM    953  CE  LYS A  64      -7.730  -1.175  15.505  1.00  1.00           C  
ATOM    954  NZ  LYS A  64      -7.524  -2.257  16.493  1.00  1.00           N  
ATOM    955  H   LYS A  64      -5.264   0.101  10.585  1.00  1.00           H  
ATOM    956  HA  LYS A  64      -7.173  -2.017  11.276  1.00  1.00           H  
ATOM    957  HB2 LYS A  64      -7.322   0.959  11.844  1.00  1.00           H  
ATOM    958  HB3 LYS A  64      -8.498  -0.245  12.331  1.00  1.00           H  
ATOM    959  HG2 LYS A  64      -5.581  -0.562  13.114  1.00  1.00           H  
ATOM    960  HG3 LYS A  64      -6.628   0.497  14.037  1.00  1.00           H  
ATOM    961  HD2 LYS A  64      -7.971  -2.051  13.549  1.00  1.00           H  
ATOM    962  HD3 LYS A  64      -6.397  -2.333  14.266  1.00  1.00           H  
ATOM    963  HE2 LYS A  64      -7.234  -0.265  15.844  1.00  1.00           H  
ATOM    964  HE3 LYS A  64      -8.792  -0.947  15.423  1.00  1.00           H  
ATOM    965  HZ1 LYS A  64      -6.540  -2.435  16.662  1.00  1.00           H  
ATOM    966  HZ2 LYS A  64      -7.941  -2.036  17.391  1.00  1.00           H  
ATOM    967  N   CYS A  65      -9.027  -1.136   9.673  1.00  1.00           N  
ATOM    968  CA  CYS A  65      -9.874  -0.959   8.506  1.00  1.00           C  
ATOM    969  C   CYS A  65     -10.386   0.483   8.498  1.00  1.00           C  
ATOM    970  O   CYS A  65     -10.991   0.925   7.522  1.00  1.00           O  
ATOM    971  CB  CYS A  65     -11.020  -1.972   8.480  1.00  1.00           C  
ATOM    972  SG  CYS A  65     -10.718  -3.497   9.445  1.00  1.00           S  
ATOM    973  H   CYS A  65      -9.470  -1.575  10.454  1.00  1.00           H  
ATOM    974  HA  CYS A  65      -9.249  -1.153   7.634  1.00  1.00           H  
ATOM    975  HB2 CYS A  65     -11.921  -1.491   8.861  1.00  1.00           H  
ATOM    976  HB3 CYS A  65     -11.219  -2.248   7.444  1.00  1.00           H  
ATOM    977  N   GLY A  66     -10.126   1.176   9.597  1.00  1.00           N  
ATOM    978  CA  GLY A  66     -10.553   2.558   9.729  1.00  1.00           C  
ATOM    979  C   GLY A  66      -9.431   3.519   9.331  1.00  1.00           C  
ATOM    980  O   GLY A  66      -9.606   4.736   9.376  1.00  1.00           O  
ATOM    981  H   GLY A  66      -9.633   0.808  10.386  1.00  1.00           H  
ATOM    982  HA2 GLY A  66     -11.427   2.734   9.101  1.00  1.00           H  
ATOM    983  HA3 GLY A  66     -10.856   2.752  10.758  1.00  1.00           H  
ATOM    984  N   GLU A  67      -8.303   2.937   8.951  1.00  1.00           N  
ATOM    985  CA  GLU A  67      -7.153   3.726   8.546  1.00  1.00           C  
ATOM    986  C   GLU A  67      -7.014   3.719   7.023  1.00  1.00           C  
ATOM    987  O   GLU A  67      -6.753   4.756   6.415  1.00  1.00           O  
ATOM    988  CB  GLU A  67      -5.875   3.216   9.216  1.00  1.00           C  
ATOM    989  CG  GLU A  67      -4.953   4.378   9.594  1.00  1.00           C  
ATOM    990  CD  GLU A  67      -5.683   5.392  10.477  1.00  1.00           C  
ATOM    991  OE1 GLU A  67      -6.280   6.347   9.960  1.00  1.00           O  
ATOM    992  OE2 GLU A  67      -5.615   5.160  11.744  1.00  1.00           O  
ATOM    993  H   GLU A  67      -8.169   1.946   8.918  1.00  1.00           H  
ATOM    994  HA  GLU A  67      -7.359   4.738   8.894  1.00  1.00           H  
ATOM    995  HB2 GLU A  67      -6.130   2.645  10.108  1.00  1.00           H  
ATOM    996  HB3 GLU A  67      -5.353   2.537   8.542  1.00  1.00           H  
ATOM    997  HG2 GLU A  67      -4.078   3.996  10.119  1.00  1.00           H  
ATOM    998  HG3 GLU A  67      -4.593   4.870   8.690  1.00  1.00           H  
ATOM    999  HE2 GLU A  67      -5.029   5.839  12.185  1.00  1.00           H  
ATOM   1000  N   CYS A  68      -7.194   2.538   6.450  1.00  1.00           N  
ATOM   1001  CA  CYS A  68      -7.092   2.382   5.009  1.00  1.00           C  
ATOM   1002  C   CYS A  68      -8.467   2.661   4.397  1.00  1.00           C  
ATOM   1003  O   CYS A  68      -8.595   3.497   3.504  1.00  1.00           O  
ATOM   1004  CB  CYS A  68      -6.567   0.997   4.625  1.00  1.00           C  
ATOM   1005  SG  CYS A  68      -4.741   1.029   4.514  1.00  1.00           S  
ATOM   1006  H   CYS A  68      -7.406   1.699   6.951  1.00  1.00           H  
ATOM   1007  HA  CYS A  68      -6.360   3.114   4.666  1.00  1.00           H  
ATOM   1008  HB2 CYS A  68      -6.881   0.262   5.366  1.00  1.00           H  
ATOM   1009  HB3 CYS A  68      -6.992   0.689   3.670  1.00  1.00           H  
ATOM   1010  N   HIS A  69      -9.460   1.944   4.903  1.00  1.00           N  
ATOM   1011  CA  HIS A  69     -10.820   2.104   4.417  1.00  1.00           C  
ATOM   1012  C   HIS A  69     -11.522   3.208   5.211  1.00  1.00           C  
ATOM   1013  O   HIS A  69     -12.375   2.927   6.051  1.00  1.00           O  
ATOM   1014  CB  HIS A  69     -11.572   0.773   4.460  1.00  1.00           C  
ATOM   1015  CG  HIS A  69     -10.944  -0.315   3.623  1.00  1.00           C  
ATOM   1016  ND1 HIS A  69     -10.895  -0.263   2.241  1.00  1.00           N  
ATOM   1017  CD2 HIS A  69     -10.339  -1.483   3.986  1.00  1.00           C  
ATOM   1018  CE1 HIS A  69     -10.287  -1.355   1.802  1.00  1.00           C  
ATOM   1019  NE2 HIS A  69      -9.944  -2.110   2.885  1.00  1.00           N  
ATOM   1020  H   HIS A  69      -9.347   1.267   5.629  1.00  1.00           H  
ATOM   1021  HA  HIS A  69     -10.746   2.410   3.374  1.00  1.00           H  
ATOM   1022  HB2 HIS A  69     -11.630   0.433   5.495  1.00  1.00           H  
ATOM   1023  HB3 HIS A  69     -12.595   0.934   4.121  1.00  1.00           H  
ATOM   1024  HD1 HIS A  69     -11.257   0.474   1.670  1.00  1.00           H  
ATOM   1025  HD2 HIS A  69     -10.204  -1.840   5.007  1.00  1.00           H  
ATOM   1026  HE1 HIS A  69     -10.094  -1.607   0.759  1.00  1.00           H  
ATOM   1027  N   LYS A  70     -11.137   4.441   4.916  1.00  1.00           N  
ATOM   1028  CA  LYS A  70     -11.719   5.588   5.591  1.00  1.00           C  
ATOM   1029  C   LYS A  70     -11.334   6.865   4.841  1.00  1.00           C  
ATOM   1030  O   LYS A  70     -10.465   7.613   5.287  1.00  1.00           O  
ATOM   1031  CB  LYS A  70     -11.321   5.599   7.068  1.00  1.00           C  
ATOM   1032  CG  LYS A  70     -12.536   5.856   7.962  1.00  1.00           C  
ATOM   1033  CD  LYS A  70     -12.165   6.746   9.150  1.00  1.00           C  
ATOM   1034  CE  LYS A  70     -13.290   6.777  10.185  1.00  1.00           C  
ATOM   1035  NZ  LYS A  70     -12.958   7.709  11.285  1.00  1.00           N  
ATOM   1036  H   LYS A  70     -10.443   4.661   4.231  1.00  1.00           H  
ATOM   1037  HA  LYS A  70     -12.803   5.477   5.550  1.00  1.00           H  
ATOM   1038  HB2 LYS A  70     -10.866   4.645   7.333  1.00  1.00           H  
ATOM   1039  HB3 LYS A  70     -10.569   6.369   7.240  1.00  1.00           H  
ATOM   1040  HG2 LYS A  70     -13.326   6.332   7.380  1.00  1.00           H  
ATOM   1041  HG3 LYS A  70     -12.934   4.908   8.323  1.00  1.00           H  
ATOM   1042  HD2 LYS A  70     -11.250   6.377   9.613  1.00  1.00           H  
ATOM   1043  HD3 LYS A  70     -11.959   7.758   8.801  1.00  1.00           H  
ATOM   1044  HE2 LYS A  70     -14.222   7.084   9.709  1.00  1.00           H  
ATOM   1045  HE3 LYS A  70     -13.452   5.776  10.585  1.00  1.00           H  
ATOM   1046  HZ1 LYS A  70     -12.724   8.634  10.942  1.00  1.00           H  
ATOM   1047  HZ2 LYS A  70     -13.729   7.823  11.934  1.00  1.00           H  
ATOM   1048  N   LYS A  71     -12.000   7.076   3.715  1.00  1.00           N  
ATOM   1049  CA  LYS A  71     -11.739   8.249   2.900  1.00  1.00           C  
ATOM   1050  C   LYS A  71     -11.539   9.463   3.809  1.00  1.00           C  
ATOM   1051  O   LYS A  71     -10.545  10.178   3.688  1.00  1.00           O  
ATOM   1052  CB  LYS A  71     -12.845   8.436   1.859  1.00  1.00           C  
ATOM   1053  CG  LYS A  71     -13.806   9.552   2.275  1.00  1.00           C  
ATOM   1054  CD  LYS A  71     -13.263  10.923   1.866  1.00  1.00           C  
ATOM   1055  CE  LYS A  71     -13.265  11.889   3.052  1.00  1.00           C  
ATOM   1056  NZ  LYS A  71     -12.199  12.903   2.896  1.00  1.00           N  
ATOM   1057  H   LYS A  71     -12.706   6.463   3.360  1.00  1.00           H  
ATOM   1058  HA  LYS A  71     -10.812   8.069   2.355  1.00  1.00           H  
ATOM   1059  HB2 LYS A  71     -12.404   8.673   0.891  1.00  1.00           H  
ATOM   1060  HB3 LYS A  71     -13.396   7.503   1.738  1.00  1.00           H  
ATOM   1061  HG2 LYS A  71     -14.779   9.389   1.812  1.00  1.00           H  
ATOM   1062  HG3 LYS A  71     -13.957   9.523   3.354  1.00  1.00           H  
ATOM   1063  HD2 LYS A  71     -12.250  10.816   1.480  1.00  1.00           H  
ATOM   1064  HD3 LYS A  71     -13.870  11.332   1.058  1.00  1.00           H  
ATOM   1065  HE2 LYS A  71     -14.235  12.380   3.128  1.00  1.00           H  
ATOM   1066  HE3 LYS A  71     -13.115  11.336   3.980  1.00  1.00           H  
ATOM   1067  HZ1 LYS A  71     -12.155  13.266   1.950  1.00  1.00           H  
ATOM   1068  HZ2 LYS A  71     -12.339  13.699   3.509  1.00  1.00           H  
TER    1069      LYS A  71                                                      
HETATM 1070  CHA HEM A 101       2.867   2.230  -9.025  1.00  1.00           C  
HETATM 1071  CHB HEM A 101       7.516   3.394  -9.892  1.00  1.00           C  
HETATM 1072  CHC HEM A 101       8.674   2.266  -5.298  1.00  1.00           C  
HETATM 1073  CHD HEM A 101       4.086   0.578  -4.609  1.00  1.00           C  
HETATM 1074  C1A HEM A 101       4.033   2.671  -9.642  1.00  1.00           C  
HETATM 1075  C2A HEM A 101       4.094   3.186 -10.990  1.00  1.00           C  
HETATM 1076  C3A HEM A 101       5.382   3.509 -11.233  1.00  1.00           C  
HETATM 1077  C4A HEM A 101       6.131   3.198 -10.038  1.00  1.00           C  
HETATM 1078  CMA HEM A 101       5.969   4.085 -12.489  1.00  1.00           C  
HETATM 1079  CAA HEM A 101       2.918   3.318 -11.912  1.00  1.00           C  
HETATM 1080  CBA HEM A 101       2.694   4.735 -12.433  1.00  1.00           C  
HETATM 1081  CGA HEM A 101       2.036   5.610 -11.375  1.00  1.00           C  
HETATM 1082  O1A HEM A 101       1.150   6.402 -11.764  1.00  1.00           O  
HETATM 1083  O2A HEM A 101       2.431   5.470 -10.197  1.00  1.00           O  
HETATM 1084  C1B HEM A 101       8.233   3.124  -8.730  1.00  1.00           C  
HETATM 1085  C2B HEM A 101       9.673   3.156  -8.639  1.00  1.00           C  
HETATM 1086  C3B HEM A 101       9.998   2.843  -7.367  1.00  1.00           C  
HETATM 1087  C4B HEM A 101       8.761   2.616  -6.657  1.00  1.00           C  
HETATM 1088  CMB HEM A 101      10.599   3.480  -9.776  1.00  1.00           C  
HETATM 1089  CAB HEM A 101      11.367   2.740  -6.761  1.00  1.00           C  
HETATM 1090  CBB HEM A 101      12.468   2.418  -7.767  1.00  1.00           C  
HETATM 1091  C1C HEM A 101       7.477   1.679  -4.677  1.00  1.00           C  
HETATM 1092  C2C HEM A 101       7.457   0.982  -3.412  1.00  1.00           C  
HETATM 1093  C3C HEM A 101       6.208   0.499  -3.245  1.00  1.00           C  
HETATM 1094  C4C HEM A 101       5.442   0.892  -4.405  1.00  1.00           C  
HETATM 1095  CMC HEM A 101       8.632   0.846  -2.488  1.00  1.00           C  
HETATM 1096  CAC HEM A 101       5.672  -0.299  -2.092  1.00  1.00           C  
HETATM 1097  CBC HEM A 101       6.197   0.148  -0.731  1.00  1.00           C  
HETATM 1098  C1D HEM A 101       3.370   0.886  -5.761  1.00  1.00           C  
HETATM 1099  C2D HEM A 101       1.981   0.551  -5.967  1.00  1.00           C  
HETATM 1100  C3D HEM A 101       1.640   1.007  -7.191  1.00  1.00           C  
HETATM 1101  C4D HEM A 101       2.815   1.630  -7.754  1.00  1.00           C  
HETATM 1102  CMD HEM A 101       1.116  -0.173  -4.976  1.00  1.00           C  
HETATM 1103  CAD HEM A 101       0.308   0.909  -7.875  1.00  1.00           C  
HETATM 1104  CBD HEM A 101       0.016  -0.464  -8.472  1.00  1.00           C  
HETATM 1105  CGD HEM A 101      -0.776  -1.327  -7.500  1.00  1.00           C  
HETATM 1106  O1D HEM A 101      -1.936  -0.953  -7.225  1.00  1.00           O  
HETATM 1107  O2D HEM A 101      -0.206  -2.345  -7.050  1.00  1.00           O  
HETATM 1108  NA  HEM A 101       5.292   2.683  -9.066  1.00  1.00           N  
HETATM 1109  NB  HEM A 101       7.681   2.791  -7.505  1.00  1.00           N  
HETATM 1110  NC  HEM A 101       6.233   1.618  -5.279  1.00  1.00           N  
HETATM 1111  ND  HEM A 101       3.873   1.550  -6.866  1.00  1.00           N  
HETATM 1112 FE   HEM A 101       5.795   2.210  -7.062  1.00  1.00          FE  
HETATM 1113  CHA HEM A 102       3.352   3.852   6.471  1.00  1.00           C  
HETATM 1114  CHB HEM A 102       0.037   2.470   3.182  1.00  1.00           C  
HETATM 1115  CHC HEM A 102       3.057  -0.996   1.572  1.00  1.00           C  
HETATM 1116  CHD HEM A 102       6.185   0.096   5.209  1.00  1.00           C  
HETATM 1117  C1A HEM A 102       2.215   3.800   5.673  1.00  1.00           C  
HETATM 1118  C2A HEM A 102       1.147   4.771   5.718  1.00  1.00           C  
HETATM 1119  C3A HEM A 102       0.226   4.391   4.807  1.00  1.00           C  
HETATM 1120  C4A HEM A 102       0.715   3.181   4.189  1.00  1.00           C  
HETATM 1121  CMA HEM A 102      -1.071   5.065   4.468  1.00  1.00           C  
HETATM 1122  CAA HEM A 102       1.110   5.966   6.626  1.00  1.00           C  
HETATM 1123  CBA HEM A 102       2.424   6.739   6.688  1.00  1.00           C  
HETATM 1124  CGA HEM A 102       2.216   8.202   6.322  1.00  1.00           C  
HETATM 1125  O1A HEM A 102       2.133   9.017   7.266  1.00  1.00           O  
HETATM 1126  O2A HEM A 102       2.145   8.478   5.104  1.00  1.00           O  
HETATM 1127  C1B HEM A 102       0.580   1.410   2.463  1.00  1.00           C  
HETATM 1128  C2B HEM A 102      -0.099   0.727   1.387  1.00  1.00           C  
HETATM 1129  C3B HEM A 102       0.736  -0.235   0.939  1.00  1.00           C  
HETATM 1130  C4B HEM A 102       1.940  -0.156   1.732  1.00  1.00           C  
HETATM 1131  CMB HEM A 102      -1.477   1.059   0.893  1.00  1.00           C  
HETATM 1132  CAB HEM A 102       0.501  -1.219  -0.170  1.00  1.00           C  
HETATM 1133  CBB HEM A 102      -0.082  -0.600  -1.437  1.00  1.00           C  
HETATM 1134  C1C HEM A 102       4.272  -0.985   2.400  1.00  1.00           C  
HETATM 1135  C2C HEM A 102       5.389  -1.895   2.318  1.00  1.00           C  
HETATM 1136  C3C HEM A 102       6.218  -1.600   3.341  1.00  1.00           C  
HETATM 1137  C4C HEM A 102       5.622  -0.504   4.068  1.00  1.00           C  
HETATM 1138  CMC HEM A 102       5.556  -2.957   1.270  1.00  1.00           C  
HETATM 1139  CAC HEM A 102       7.521  -2.258   3.694  1.00  1.00           C  
HETATM 1140  CBC HEM A 102       8.469  -2.433   2.512  1.00  1.00           C  
HETATM 1141  C1D HEM A 102       5.709   1.260   5.804  1.00  1.00           C  
HETATM 1142  C2D HEM A 102       6.457   2.051   6.753  1.00  1.00           C  
HETATM 1143  C3D HEM A 102       5.674   3.092   7.105  1.00  1.00           C  
HETATM 1144  C4D HEM A 102       4.434   2.957   6.378  1.00  1.00           C  
HETATM 1145  CMD HEM A 102       7.844   1.734   7.230  1.00  1.00           C  
HETATM 1146  CAD HEM A 102       5.990   4.203   8.064  1.00  1.00           C  
HETATM 1147  CBD HEM A 102       5.236   4.114   9.387  1.00  1.00           C  
HETATM 1148  CGD HEM A 102       4.219   5.238   9.515  1.00  1.00           C  
HETATM 1149  O1D HEM A 102       4.572   6.371   9.122  1.00  1.00           O  
HETATM 1150  O2D HEM A 102       3.106   4.945  10.004  1.00  1.00           O  
HETATM 1151  NA  HEM A 102       1.939   2.827   4.729  1.00  1.00           N  
HETATM 1152  NB  HEM A 102       1.833   0.859   2.667  1.00  1.00           N  
HETATM 1153  NC  HEM A 102       4.425  -0.133   3.480  1.00  1.00           N  
HETATM 1154  ND  HEM A 102       4.466   1.826   5.580  1.00  1.00           N  
HETATM 1155 FE   HEM A 102       3.307   1.310   4.100  1.00  1.00          FE  
HETATM 1156  CHA HEM A 103      -9.970  -4.225  -0.432  1.00  1.00           C  
HETATM 1157  CHB HEM A 103     -11.964  -5.369   3.862  1.00  1.00           C  
HETATM 1158  CHC HEM A 103      -8.094  -3.509   6.161  1.00  1.00           C  
HETATM 1159  CHD HEM A 103      -6.314  -1.935   1.829  1.00  1.00           C  
HETATM 1160  C1A HEM A 103     -10.844  -4.691   0.545  1.00  1.00           C  
HETATM 1161  C2A HEM A 103     -12.120  -5.305   0.266  1.00  1.00           C  
HETATM 1162  C3A HEM A 103     -12.675  -5.624   1.454  1.00  1.00           C  
HETATM 1163  C4A HEM A 103     -11.749  -5.209   2.481  1.00  1.00           C  
HETATM 1164  CMA HEM A 103     -14.000  -6.282   1.709  1.00  1.00           C  
HETATM 1165  CAA HEM A 103     -12.684  -5.528  -1.107  1.00  1.00           C  
HETATM 1166  CBA HEM A 103     -13.517  -4.363  -1.632  1.00  1.00           C  
HETATM 1167  CGA HEM A 103     -14.180  -4.717  -2.956  1.00  1.00           C  
HETATM 1168  O1A HEM A 103     -13.644  -4.276  -3.995  1.00  1.00           O  
HETATM 1169  O2A HEM A 103     -15.211  -5.422  -2.904  1.00  1.00           O  
HETATM 1170  C1B HEM A 103     -11.062  -4.989   4.851  1.00  1.00           C  
HETATM 1171  C2B HEM A 103     -11.240  -5.256   6.258  1.00  1.00           C  
HETATM 1172  C3B HEM A 103     -10.169  -4.742   6.898  1.00  1.00           C  
HETATM 1173  C4B HEM A 103      -9.317  -4.151   5.893  1.00  1.00           C  
HETATM 1174  CMB HEM A 103     -12.415  -5.976   6.854  1.00  1.00           C  
HETATM 1175  CAB HEM A 103      -9.877  -4.758   8.371  1.00  1.00           C  
HETATM 1176  CBB HEM A 103     -10.031  -6.130   9.020  1.00  1.00           C  
HETATM 1177  C1C HEM A 103      -7.180  -2.938   5.140  1.00  1.00           C  
HETATM 1178  C2C HEM A 103      -6.056  -2.075   5.417  1.00  1.00           C  
HETATM 1179  C3C HEM A 103      -5.611  -1.609   4.231  1.00  1.00           C  
HETATM 1180  C4C HEM A 103      -6.455  -2.179   3.208  1.00  1.00           C  
HETATM 1181  CMC HEM A 103      -5.517  -1.780   6.787  1.00  1.00           C  
HETATM 1182  CAC HEM A 103      -4.463  -0.677   3.976  1.00  1.00           C  
HETATM 1183  CBC HEM A 103      -3.168  -1.082   4.674  1.00  1.00           C  
HETATM 1184  C1D HEM A 103      -7.182  -2.408   0.851  1.00  1.00           C  
HETATM 1185  C2D HEM A 103      -7.067  -2.099  -0.555  1.00  1.00           C  
HETATM 1186  C3D HEM A 103      -8.079  -2.733  -1.184  1.00  1.00           C  
HETATM 1187  C4D HEM A 103      -8.831  -3.440  -0.175  1.00  1.00           C  
HETATM 1188  CMD HEM A 103      -6.003  -1.230  -1.159  1.00  1.00           C  
HETATM 1189  CAD HEM A 103      -8.401  -2.731  -2.651  1.00  1.00           C  
HETATM 1190  CBD HEM A 103      -9.355  -1.618  -3.076  1.00  1.00           C  
HETATM 1191  CGD HEM A 103      -8.611  -0.507  -3.802  1.00  1.00           C  
HETATM 1192  O1D HEM A 103      -9.007   0.663  -3.606  1.00  1.00           O  
HETATM 1193  O2D HEM A 103      -7.662  -0.847  -4.540  1.00  1.00           O  
HETATM 1194  NA  HEM A 103     -10.625  -4.637   1.911  1.00  1.00           N  
HETATM 1195  NB  HEM A 103      -9.875  -4.309   4.637  1.00  1.00           N  
HETATM 1196  NC  HEM A 103      -7.417  -2.995   3.778  1.00  1.00           N  
HETATM 1197  ND  HEM A 103      -8.271  -3.233   1.074  1.00  1.00           N  
HETATM 1198 FE   HEM A 103      -8.908  -3.804   2.831  1.00  1.00          FE  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      -0.270  14.681  -5.865  1.00  1.00           N  
ATOM      2  CA  ALA A   1       0.980  15.254  -5.397  1.00  1.00           C  
ATOM      3  C   ALA A   1       1.966  14.128  -5.080  1.00  1.00           C  
ATOM      4  O   ALA A   1       2.586  14.122  -4.017  1.00  1.00           O  
ATOM      5  CB  ALA A   1       0.710  16.151  -4.187  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -1.077  15.252  -5.720  1.00  1.00           H  
ATOM      7  HA  ALA A   1       1.387  15.865  -6.203  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       1.656  16.434  -3.727  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       0.180  17.047  -4.510  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       0.101  15.610  -3.463  1.00  1.00           H  
ATOM     11  N   ASP A   2       2.080  13.202  -6.020  1.00  1.00           N  
ATOM     12  CA  ASP A   2       2.980  12.073  -5.854  1.00  1.00           C  
ATOM     13  C   ASP A   2       2.245  10.942  -5.132  1.00  1.00           C  
ATOM     14  O   ASP A   2       2.595   9.773  -5.284  1.00  1.00           O  
ATOM     15  CB  ASP A   2       4.198  12.459  -5.011  1.00  1.00           C  
ATOM     16  CG  ASP A   2       4.788  13.836  -5.321  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       4.767  14.296  -6.472  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       5.292  14.453  -4.307  1.00  1.00           O  
ATOM     19  H   ASP A   2       1.572  13.214  -6.881  1.00  1.00           H  
ATOM     20  HA  ASP A   2       3.282  11.797  -6.864  1.00  1.00           H  
ATOM     21  HB2 ASP A   2       3.916  12.429  -3.959  1.00  1.00           H  
ATOM     22  HB3 ASP A   2       4.973  11.707  -5.156  1.00  1.00           H  
ATOM     23  HD2 ASP A   2       4.774  14.234  -3.480  1.00  1.00           H  
ATOM     24  N   ASP A   3       1.239  11.330  -4.362  1.00  1.00           N  
ATOM     25  CA  ASP A   3       0.451  10.364  -3.616  1.00  1.00           C  
ATOM     26  C   ASP A   3      -0.296   9.456  -4.596  1.00  1.00           C  
ATOM     27  O   ASP A   3      -0.121   9.569  -5.808  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -0.586  11.062  -2.734  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -1.085  10.236  -1.546  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -0.471  10.231  -0.469  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -2.168   9.569  -1.762  1.00  1.00           O  
ATOM     32  H   ASP A   3       0.960  12.284  -4.244  1.00  1.00           H  
ATOM     33  HA  ASP A   3       1.170   9.817  -3.007  1.00  1.00           H  
ATOM     34  HB2 ASP A   3      -0.155  11.990  -2.357  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -1.441  11.335  -3.352  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -2.590   9.870  -2.617  1.00  1.00           H  
ATOM     37  N   ILE A   4      -1.112   8.577  -4.034  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -1.886   7.651  -4.843  1.00  1.00           C  
ATOM     39  C   ILE A   4      -3.136   7.227  -4.069  1.00  1.00           C  
ATOM     40  O   ILE A   4      -3.049   6.844  -2.904  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -1.015   6.477  -5.295  1.00  1.00           C  
ATOM     42  CG1 ILE A   4       0.042   6.935  -6.302  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -1.874   5.337  -5.844  1.00  1.00           C  
ATOM     44  CD1 ILE A   4       0.532   5.763  -7.154  1.00  1.00           C  
ATOM     45  H   ILE A   4      -1.249   8.492  -3.047  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -2.200   8.184  -5.740  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -0.484   6.091  -4.425  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -0.376   7.709  -6.947  1.00  1.00           H  
ATOM     49 HG13 ILE A   4       0.884   7.382  -5.773  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -2.623   5.057  -5.104  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -2.370   5.663  -6.758  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -1.240   4.477  -6.062  1.00  1.00           H  
ATOM     53 HD11 ILE A   4       0.741   4.908  -6.511  1.00  1.00           H  
ATOM     54 HD12 ILE A   4      -0.238   5.493  -7.877  1.00  1.00           H  
ATOM     55 HD13 ILE A   4       1.441   6.052  -7.682  1.00  1.00           H  
ATOM     56  N   VAL A   5      -4.270   7.309  -4.749  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -5.536   6.938  -4.141  1.00  1.00           C  
ATOM     58  C   VAL A   5      -6.138   5.757  -4.905  1.00  1.00           C  
ATOM     59  O   VAL A   5      -6.126   5.738  -6.134  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -6.467   8.152  -4.087  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -7.655   7.891  -3.158  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -5.704   9.408  -3.662  1.00  1.00           C  
ATOM     63  H   VAL A   5      -4.333   7.621  -5.697  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.330   6.625  -3.117  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -6.857   8.320  -5.091  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -8.128   8.839  -2.899  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -8.377   7.250  -3.664  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -7.305   7.400  -2.250  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -4.966   9.147  -2.904  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -5.199   9.837  -4.529  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -6.404  10.137  -3.253  1.00  1.00           H  
ATOM     72  N   PHE A   6      -6.650   4.801  -4.144  1.00  1.00           N  
ATOM     73  CA  PHE A   6      -7.256   3.619  -4.734  1.00  1.00           C  
ATOM     74  C   PHE A   6      -8.743   3.531  -4.384  1.00  1.00           C  
ATOM     75  O   PHE A   6      -9.099   3.237  -3.244  1.00  1.00           O  
ATOM     76  CB  PHE A   6      -6.533   2.405  -4.146  1.00  1.00           C  
ATOM     77  CG  PHE A   6      -5.067   2.290  -4.567  1.00  1.00           C  
ATOM     78  CD1 PHE A   6      -4.744   1.717  -5.757  1.00  1.00           C  
ATOM     79  CD2 PHE A   6      -4.086   2.761  -3.751  1.00  1.00           C  
ATOM     80  CE1 PHE A   6      -3.383   1.610  -6.147  1.00  1.00           C  
ATOM     81  CE2 PHE A   6      -2.725   2.654  -4.141  1.00  1.00           C  
ATOM     82  CZ  PHE A   6      -2.402   2.081  -5.331  1.00  1.00           C  
ATOM     83  H   PHE A   6      -6.656   4.824  -3.144  1.00  1.00           H  
ATOM     84  HA  PHE A   6      -7.144   3.703  -5.815  1.00  1.00           H  
ATOM     85  HB2 PHE A   6      -6.586   2.455  -3.059  1.00  1.00           H  
ATOM     86  HB3 PHE A   6      -7.060   1.500  -4.449  1.00  1.00           H  
ATOM     87  HD1 PHE A   6      -5.530   1.339  -6.411  1.00  1.00           H  
ATOM     88  HD2 PHE A   6      -4.345   3.221  -2.797  1.00  1.00           H  
ATOM     89  HE1 PHE A   6      -3.124   1.150  -7.101  1.00  1.00           H  
ATOM     90  HE2 PHE A   6      -1.939   3.032  -3.487  1.00  1.00           H  
ATOM     91  HZ  PHE A   6      -1.357   1.999  -5.631  1.00  1.00           H  
ATOM     92  N   LYS A   7      -9.570   3.792  -5.385  1.00  1.00           N  
ATOM     93  CA  LYS A   7     -11.010   3.746  -5.197  1.00  1.00           C  
ATOM     94  C   LYS A   7     -11.383   2.463  -4.452  1.00  1.00           C  
ATOM     95  O   LYS A   7     -10.930   1.378  -4.813  1.00  1.00           O  
ATOM     96  CB  LYS A   7     -11.731   3.910  -6.537  1.00  1.00           C  
ATOM     97  CG  LYS A   7     -11.741   5.375  -6.979  1.00  1.00           C  
ATOM     98  CD  LYS A   7     -13.114   5.774  -7.524  1.00  1.00           C  
ATOM     99  CE  LYS A   7     -13.889   6.607  -6.501  1.00  1.00           C  
ATOM    100  NZ  LYS A   7     -14.990   5.812  -5.913  1.00  1.00           N  
ATOM    101  H   LYS A   7      -9.272   4.030  -6.310  1.00  1.00           H  
ATOM    102  HA  LYS A   7     -11.286   4.599  -4.577  1.00  1.00           H  
ATOM    103  HB2 LYS A   7     -11.240   3.301  -7.296  1.00  1.00           H  
ATOM    104  HB3 LYS A   7     -12.755   3.546  -6.450  1.00  1.00           H  
ATOM    105  HG2 LYS A   7     -11.481   6.015  -6.135  1.00  1.00           H  
ATOM    106  HG3 LYS A   7     -10.981   5.533  -7.745  1.00  1.00           H  
ATOM    107  HD2 LYS A   7     -12.991   6.344  -8.445  1.00  1.00           H  
ATOM    108  HD3 LYS A   7     -13.683   4.879  -7.776  1.00  1.00           H  
ATOM    109  HE2 LYS A   7     -13.215   6.946  -5.714  1.00  1.00           H  
ATOM    110  HE3 LYS A   7     -14.292   7.499  -6.981  1.00  1.00           H  
ATOM    111  HZ1 LYS A   7     -14.646   5.002  -5.410  1.00  1.00           H  
ATOM    112  HZ2 LYS A   7     -15.540   6.354  -5.256  1.00  1.00           H  
ATOM    113  N   ALA A   8     -12.203   2.630  -3.425  1.00  1.00           N  
ATOM    114  CA  ALA A   8     -12.642   1.499  -2.626  1.00  1.00           C  
ATOM    115  C   ALA A   8     -14.135   1.640  -2.325  1.00  1.00           C  
ATOM    116  O   ALA A   8     -14.638   2.752  -2.171  1.00  1.00           O  
ATOM    117  CB  ALA A   8     -11.796   1.415  -1.353  1.00  1.00           C  
ATOM    118  H   ALA A   8     -12.567   3.516  -3.138  1.00  1.00           H  
ATOM    119  HA  ALA A   8     -12.482   0.595  -3.214  1.00  1.00           H  
ATOM    120  HB1 ALA A   8     -11.102   2.254  -1.322  1.00  1.00           H  
ATOM    121  HB2 ALA A   8     -12.448   1.450  -0.481  1.00  1.00           H  
ATOM    122  HB3 ALA A   8     -11.236   0.480  -1.351  1.00  1.00           H  
ATOM    123  N   LYS A   9     -14.802   0.498  -2.251  1.00  1.00           N  
ATOM    124  CA  LYS A   9     -16.228   0.480  -1.972  1.00  1.00           C  
ATOM    125  C   LYS A   9     -16.447   0.535  -0.458  1.00  1.00           C  
ATOM    126  O   LYS A   9     -17.560   0.318   0.019  1.00  1.00           O  
ATOM    127  CB  LYS A   9     -16.892  -0.722  -2.647  1.00  1.00           C  
ATOM    128  CG  LYS A   9     -16.303  -0.963  -4.038  1.00  1.00           C  
ATOM    129  CD  LYS A   9     -17.312  -1.670  -4.945  1.00  1.00           C  
ATOM    130  CE  LYS A   9     -17.941  -0.688  -5.935  1.00  1.00           C  
ATOM    131  NZ  LYS A   9     -19.039   0.067  -5.290  1.00  1.00           N  
ATOM    132  H   LYS A   9     -14.385  -0.402  -2.378  1.00  1.00           H  
ATOM    133  HA  LYS A   9     -16.659   1.378  -2.415  1.00  1.00           H  
ATOM    134  HB2 LYS A   9     -16.755  -1.611  -2.031  1.00  1.00           H  
ATOM    135  HB3 LYS A   9     -17.965  -0.551  -2.726  1.00  1.00           H  
ATOM    136  HG2 LYS A   9     -16.011  -0.012  -4.484  1.00  1.00           H  
ATOM    137  HG3 LYS A   9     -15.399  -1.566  -3.954  1.00  1.00           H  
ATOM    138  HD2 LYS A   9     -16.816  -2.474  -5.490  1.00  1.00           H  
ATOM    139  HD3 LYS A   9     -18.092  -2.130  -4.339  1.00  1.00           H  
ATOM    140  HE2 LYS A   9     -17.183   0.004  -6.301  1.00  1.00           H  
ATOM    141  HE3 LYS A   9     -18.323  -1.229  -6.800  1.00  1.00           H  
ATOM    142  HZ1 LYS A   9     -19.704  -0.547  -4.832  1.00  1.00           H  
ATOM    143  HZ2 LYS A   9     -18.696   0.707  -4.583  1.00  1.00           H  
ATOM    144  N   ASN A  10     -15.368   0.825   0.254  1.00  1.00           N  
ATOM    145  CA  ASN A  10     -15.429   0.910   1.703  1.00  1.00           C  
ATOM    146  C   ASN A  10     -14.537   2.059   2.180  1.00  1.00           C  
ATOM    147  O   ASN A  10     -14.131   2.093   3.340  1.00  1.00           O  
ATOM    148  CB  ASN A  10     -14.925  -0.380   2.352  1.00  1.00           C  
ATOM    149  CG  ASN A  10     -15.888  -0.858   3.441  1.00  1.00           C  
ATOM    150  OD1 ASN A  10     -17.043  -0.468   3.500  1.00  1.00           O  
ATOM    151  ND2 ASN A  10     -15.350  -1.722   4.298  1.00  1.00           N  
ATOM    152  H   ASN A  10     -14.467   1.000  -0.142  1.00  1.00           H  
ATOM    153  HA  ASN A  10     -16.481   1.074   1.936  1.00  1.00           H  
ATOM    154  HB2 ASN A  10     -14.816  -1.155   1.593  1.00  1.00           H  
ATOM    155  HB3 ASN A  10     -13.938  -0.214   2.783  1.00  1.00           H  
ATOM    156 HD21 ASN A  10     -14.396  -2.001   4.194  1.00  1.00           H  
ATOM    157 HD22 ASN A  10     -15.901  -2.092   5.046  1.00  1.00           H  
ATOM    158  N   GLY A  11     -14.259   2.971   1.260  1.00  1.00           N  
ATOM    159  CA  GLY A  11     -13.423   4.117   1.571  1.00  1.00           C  
ATOM    160  C   GLY A  11     -12.107   4.064   0.793  1.00  1.00           C  
ATOM    161  O   GLY A  11     -11.473   3.014   0.710  1.00  1.00           O  
ATOM    162  H   GLY A  11     -14.594   2.935   0.318  1.00  1.00           H  
ATOM    163  HA2 GLY A  11     -13.956   5.037   1.330  1.00  1.00           H  
ATOM    164  HA3 GLY A  11     -13.216   4.141   2.641  1.00  1.00           H  
ATOM    165  N   ASP A  12     -11.736   5.211   0.242  1.00  1.00           N  
ATOM    166  CA  ASP A  12     -10.507   5.308  -0.527  1.00  1.00           C  
ATOM    167  C   ASP A  12      -9.327   4.881   0.349  1.00  1.00           C  
ATOM    168  O   ASP A  12      -9.289   5.189   1.539  1.00  1.00           O  
ATOM    169  CB  ASP A  12     -10.258   6.746  -0.987  1.00  1.00           C  
ATOM    170  CG  ASP A  12     -10.483   6.995  -2.480  1.00  1.00           C  
ATOM    171  OD1 ASP A  12     -10.257   6.109  -3.317  1.00  1.00           O  
ATOM    172  OD2 ASP A  12     -10.917   8.174  -2.776  1.00  1.00           O  
ATOM    173  H   ASP A  12     -12.258   6.061   0.315  1.00  1.00           H  
ATOM    174  HA  ASP A  12     -10.651   4.649  -1.383  1.00  1.00           H  
ATOM    175  HB2 ASP A  12     -10.909   7.411  -0.420  1.00  1.00           H  
ATOM    176  HB3 ASP A  12      -9.232   7.018  -0.740  1.00  1.00           H  
ATOM    177  HD2 ASP A  12     -11.518   8.509  -2.052  1.00  1.00           H  
ATOM    178  N   VAL A  13      -8.393   4.178  -0.274  1.00  1.00           N  
ATOM    179  CA  VAL A  13      -7.215   3.705   0.433  1.00  1.00           C  
ATOM    180  C   VAL A  13      -5.994   4.502  -0.030  1.00  1.00           C  
ATOM    181  O   VAL A  13      -5.411   4.202  -1.071  1.00  1.00           O  
ATOM    182  CB  VAL A  13      -7.056   2.197   0.235  1.00  1.00           C  
ATOM    183  CG1 VAL A  13      -5.621   1.754   0.527  1.00  1.00           C  
ATOM    184  CG2 VAL A  13      -8.055   1.422   1.096  1.00  1.00           C  
ATOM    185  H   VAL A  13      -8.431   3.931  -1.243  1.00  1.00           H  
ATOM    186  HA  VAL A  13      -7.373   3.891   1.496  1.00  1.00           H  
ATOM    187  HB  VAL A  13      -7.269   1.972  -0.810  1.00  1.00           H  
ATOM    188 HG11 VAL A  13      -5.110   1.535  -0.410  1.00  1.00           H  
ATOM    189 HG12 VAL A  13      -5.094   2.552   1.050  1.00  1.00           H  
ATOM    190 HG13 VAL A  13      -5.636   0.860   1.150  1.00  1.00           H  
ATOM    191 HG21 VAL A  13      -9.071   1.695   0.809  1.00  1.00           H  
ATOM    192 HG22 VAL A  13      -7.911   0.352   0.946  1.00  1.00           H  
ATOM    193 HG23 VAL A  13      -7.896   1.666   2.146  1.00  1.00           H  
ATOM    194  N   LYS A  14      -5.642   5.501   0.766  1.00  1.00           N  
ATOM    195  CA  LYS A  14      -4.500   6.343   0.451  1.00  1.00           C  
ATOM    196  C   LYS A  14      -3.211   5.549   0.673  1.00  1.00           C  
ATOM    197  O   LYS A  14      -3.142   4.707   1.567  1.00  1.00           O  
ATOM    198  CB  LYS A  14      -4.563   7.649   1.245  1.00  1.00           C  
ATOM    199  CG  LYS A  14      -4.474   8.861   0.314  1.00  1.00           C  
ATOM    200  CD  LYS A  14      -3.444   9.870   0.825  1.00  1.00           C  
ATOM    201  CE  LYS A  14      -3.715  11.264   0.256  1.00  1.00           C  
ATOM    202  NZ  LYS A  14      -3.719  12.274   1.338  1.00  1.00           N  
ATOM    203  H   LYS A  14      -6.121   5.738   1.612  1.00  1.00           H  
ATOM    204  HA  LYS A  14      -4.568   6.603  -0.605  1.00  1.00           H  
ATOM    205  HB2 LYS A  14      -5.492   7.690   1.813  1.00  1.00           H  
ATOM    206  HB3 LYS A  14      -3.747   7.680   1.966  1.00  1.00           H  
ATOM    207  HG2 LYS A  14      -4.202   8.533  -0.689  1.00  1.00           H  
ATOM    208  HG3 LYS A  14      -5.451   9.338   0.239  1.00  1.00           H  
ATOM    209  HD2 LYS A  14      -3.474   9.906   1.914  1.00  1.00           H  
ATOM    210  HD3 LYS A  14      -2.442   9.547   0.543  1.00  1.00           H  
ATOM    211  HE2 LYS A  14      -2.954  11.517  -0.482  1.00  1.00           H  
ATOM    212  HE3 LYS A  14      -4.675  11.273  -0.261  1.00  1.00           H  
ATOM    213  HZ1 LYS A  14      -4.597  12.284   1.846  1.00  1.00           H  
ATOM    214  HZ2 LYS A  14      -2.988  12.103   2.020  1.00  1.00           H  
ATOM    215  N   PHE A  15      -2.220   5.847  -0.155  1.00  1.00           N  
ATOM    216  CA  PHE A  15      -0.937   5.173  -0.060  1.00  1.00           C  
ATOM    217  C   PHE A  15       0.201   6.096  -0.500  1.00  1.00           C  
ATOM    218  O   PHE A  15       0.363   6.418  -1.675  1.00  1.00           O  
ATOM    219  CB  PHE A  15      -0.994   3.968  -1.002  1.00  1.00           C  
ATOM    220  CG  PHE A  15       0.272   3.109  -0.991  1.00  1.00           C  
ATOM    221  CD1 PHE A  15       0.950   2.912   0.171  1.00  1.00           C  
ATOM    222  CD2 PHE A  15       0.719   2.543  -2.144  1.00  1.00           C  
ATOM    223  CE1 PHE A  15       2.125   2.115   0.181  1.00  1.00           C  
ATOM    224  CE2 PHE A  15       1.894   1.746  -2.134  1.00  1.00           C  
ATOM    225  CZ  PHE A  15       2.572   1.549  -0.972  1.00  1.00           C  
ATOM    226  H   PHE A  15      -2.284   6.534  -0.879  1.00  1.00           H  
ATOM    227  HA  PHE A  15      -0.794   4.895   0.984  1.00  1.00           H  
ATOM    228  HB2 PHE A  15      -1.846   3.346  -0.728  1.00  1.00           H  
ATOM    229  HB3 PHE A  15      -1.172   4.322  -2.017  1.00  1.00           H  
ATOM    230  HD1 PHE A  15       0.591   3.366   1.095  1.00  1.00           H  
ATOM    231  HD2 PHE A  15       0.176   2.702  -3.076  1.00  1.00           H  
ATOM    232  HE1 PHE A  15       2.668   1.956   1.113  1.00  1.00           H  
ATOM    233  HE2 PHE A  15       2.253   1.293  -3.058  1.00  1.00           H  
ATOM    234  HZ  PHE A  15       3.474   0.937  -0.964  1.00  1.00           H  
ATOM    235  N   PRO A  16       0.997   6.519   0.484  1.00  1.00           N  
ATOM    236  CA  PRO A  16       2.133   7.395   0.296  1.00  1.00           C  
ATOM    237  C   PRO A  16       3.171   6.704  -0.578  1.00  1.00           C  
ATOM    238  O   PRO A  16       4.036   6.015  -0.039  1.00  1.00           O  
ATOM    239  CB  PRO A  16       2.677   7.640   1.702  1.00  1.00           C  
ATOM    240  CG  PRO A  16       1.605   7.227   2.651  1.00  1.00           C  
ATOM    241  CD  PRO A  16       0.836   6.159   1.877  1.00  1.00           C  
ATOM    242  HA  PRO A  16       1.831   8.336  -0.164  1.00  1.00           H  
ATOM    243  HB2 PRO A  16       3.584   7.069   1.900  1.00  1.00           H  
ATOM    244  HB3 PRO A  16       2.855   8.707   1.836  1.00  1.00           H  
ATOM    245  HG2 PRO A  16       1.991   6.793   3.573  1.00  1.00           H  
ATOM    246  HG3 PRO A  16       0.995   8.105   2.863  1.00  1.00           H  
ATOM    247  HD2 PRO A  16       1.235   5.166   2.083  1.00  1.00           H  
ATOM    248  HD3 PRO A  16      -0.222   6.205   2.136  1.00  1.00           H  
ATOM    249  N   HIS A  17       3.069   6.894  -1.885  1.00  1.00           N  
ATOM    250  CA  HIS A  17       4.008   6.279  -2.806  1.00  1.00           C  
ATOM    251  C   HIS A  17       5.406   6.854  -2.575  1.00  1.00           C  
ATOM    252  O   HIS A  17       6.361   6.109  -2.358  1.00  1.00           O  
ATOM    253  CB  HIS A  17       3.533   6.437  -4.252  1.00  1.00           C  
ATOM    254  CG  HIS A  17       4.225   5.517  -5.230  1.00  1.00           C  
ATOM    255  ND1 HIS A  17       5.155   5.966  -6.152  1.00  1.00           N  
ATOM    256  CD2 HIS A  17       4.115   4.171  -5.419  1.00  1.00           C  
ATOM    257  CE1 HIS A  17       5.577   4.928  -6.859  1.00  1.00           C  
ATOM    258  NE2 HIS A  17       4.931   3.816  -6.404  1.00  1.00           N  
ATOM    259  H   HIS A  17       2.362   7.457  -2.314  1.00  1.00           H  
ATOM    260  HA  HIS A  17       4.020   5.213  -2.575  1.00  1.00           H  
ATOM    261  HB2 HIS A  17       2.460   6.253  -4.294  1.00  1.00           H  
ATOM    262  HB3 HIS A  17       3.692   7.469  -4.565  1.00  1.00           H  
ATOM    263  HD1 HIS A  17       5.456   6.912  -6.266  1.00  1.00           H  
ATOM    264  HD2 HIS A  17       3.466   3.500  -4.856  1.00  1.00           H  
ATOM    265  HE1 HIS A  17       6.312   4.957  -7.664  1.00  1.00           H  
ATOM    266  N   LYS A  18       5.484   8.176  -2.630  1.00  1.00           N  
ATOM    267  CA  LYS A  18       6.749   8.861  -2.429  1.00  1.00           C  
ATOM    268  C   LYS A  18       7.251   8.591  -1.009  1.00  1.00           C  
ATOM    269  O   LYS A  18       8.366   8.106  -0.822  1.00  1.00           O  
ATOM    270  CB  LYS A  18       6.613  10.348  -2.761  1.00  1.00           C  
ATOM    271  CG  LYS A  18       7.981  11.032  -2.787  1.00  1.00           C  
ATOM    272  CD  LYS A  18       7.911  12.422  -2.153  1.00  1.00           C  
ATOM    273  CE  LYS A  18       9.027  13.324  -2.685  1.00  1.00           C  
ATOM    274  NZ  LYS A  18       8.492  14.661  -3.029  1.00  1.00           N  
ATOM    275  H   LYS A  18       4.703   8.775  -2.807  1.00  1.00           H  
ATOM    276  HA  LYS A  18       7.465   8.438  -3.134  1.00  1.00           H  
ATOM    277  HB2 LYS A  18       6.125  10.465  -3.729  1.00  1.00           H  
ATOM    278  HB3 LYS A  18       5.975  10.832  -2.022  1.00  1.00           H  
ATOM    279  HG2 LYS A  18       8.708  10.420  -2.253  1.00  1.00           H  
ATOM    280  HG3 LYS A  18       8.331  11.115  -3.817  1.00  1.00           H  
ATOM    281  HD2 LYS A  18       6.942  12.874  -2.363  1.00  1.00           H  
ATOM    282  HD3 LYS A  18       7.994  12.336  -1.069  1.00  1.00           H  
ATOM    283  HE2 LYS A  18       9.812  13.422  -1.936  1.00  1.00           H  
ATOM    284  HE3 LYS A  18       9.481  12.870  -3.565  1.00  1.00           H  
ATOM    285  HZ1 LYS A  18       7.514  14.623  -3.292  1.00  1.00           H  
ATOM    286  HZ2 LYS A  18       8.563  15.310  -2.253  1.00  1.00           H  
ATOM    287  N   ALA A  19       6.403   8.917  -0.045  1.00  1.00           N  
ATOM    288  CA  ALA A  19       6.745   8.716   1.353  1.00  1.00           C  
ATOM    289  C   ALA A  19       7.363   7.327   1.527  1.00  1.00           C  
ATOM    290  O   ALA A  19       8.423   7.188   2.135  1.00  1.00           O  
ATOM    291  CB  ALA A  19       5.499   8.912   2.218  1.00  1.00           C  
ATOM    292  H   ALA A  19       5.498   9.311  -0.206  1.00  1.00           H  
ATOM    293  HA  ALA A  19       7.484   9.470   1.625  1.00  1.00           H  
ATOM    294  HB1 ALA A  19       4.695   9.326   1.609  1.00  1.00           H  
ATOM    295  HB2 ALA A  19       5.186   7.952   2.628  1.00  1.00           H  
ATOM    296  HB3 ALA A  19       5.727   9.599   3.033  1.00  1.00           H  
ATOM    297  N   HIS A  20       6.674   6.335   0.983  1.00  1.00           N  
ATOM    298  CA  HIS A  20       7.142   4.963   1.071  1.00  1.00           C  
ATOM    299  C   HIS A  20       8.479   4.828   0.339  1.00  1.00           C  
ATOM    300  O   HIS A  20       9.308   3.994   0.700  1.00  1.00           O  
ATOM    301  CB  HIS A  20       6.081   3.992   0.549  1.00  1.00           C  
ATOM    302  CG  HIS A  20       5.072   3.567   1.589  1.00  1.00           C  
ATOM    303  ND1 HIS A  20       3.982   4.345   1.939  1.00  1.00           N  
ATOM    304  CD2 HIS A  20       5.000   2.438   2.351  1.00  1.00           C  
ATOM    305  CE1 HIS A  20       3.292   3.704   2.871  1.00  1.00           C  
ATOM    306  NE2 HIS A  20       3.925   2.523   3.125  1.00  1.00           N  
ATOM    307  H   HIS A  20       5.813   6.457   0.490  1.00  1.00           H  
ATOM    308  HA  HIS A  20       7.294   4.751   2.129  1.00  1.00           H  
ATOM    309  HB2 HIS A  20       5.554   4.459  -0.283  1.00  1.00           H  
ATOM    310  HB3 HIS A  20       6.576   3.105   0.154  1.00  1.00           H  
ATOM    311  HD1 HIS A  20       3.754   5.240   1.554  1.00  1.00           H  
ATOM    312  HD2 HIS A  20       5.705   1.608   2.328  1.00  1.00           H  
ATOM    313  HE1 HIS A  20       2.379   4.058   3.350  1.00  1.00           H  
ATOM    314  N   GLN A  21       8.648   5.662  -0.677  1.00  1.00           N  
ATOM    315  CA  GLN A  21       9.870   5.647  -1.462  1.00  1.00           C  
ATOM    316  C   GLN A  21      11.038   6.194  -0.638  1.00  1.00           C  
ATOM    317  O   GLN A  21      12.196   6.055  -1.028  1.00  1.00           O  
ATOM    318  CB  GLN A  21       9.697   6.438  -2.760  1.00  1.00           C  
ATOM    319  CG  GLN A  21       8.801   5.685  -3.746  1.00  1.00           C  
ATOM    320  CD  GLN A  21       9.638   4.904  -4.761  1.00  1.00           C  
ATOM    321  OE1 GLN A  21       9.252   4.707  -5.902  1.00  1.00           O  
ATOM    322  NE2 GLN A  21      10.803   4.473  -4.285  1.00  1.00           N  
ATOM    323  H   GLN A  21       7.969   6.338  -0.964  1.00  1.00           H  
ATOM    324  HA  GLN A  21      10.047   4.599  -1.703  1.00  1.00           H  
ATOM    325  HB2 GLN A  21       9.263   7.414  -2.541  1.00  1.00           H  
ATOM    326  HB3 GLN A  21      10.672   6.618  -3.214  1.00  1.00           H  
ATOM    327  HG2 GLN A  21       8.151   5.000  -3.202  1.00  1.00           H  
ATOM    328  HG3 GLN A  21       8.155   6.391  -4.268  1.00  1.00           H  
ATOM    329 HE21 GLN A  21      11.059   4.669  -3.339  1.00  1.00           H  
ATOM    330 HE22 GLN A  21      11.421   3.952  -4.873  1.00  1.00           H  
ATOM    331  N   LYS A  22      10.692   6.806   0.485  1.00  1.00           N  
ATOM    332  CA  LYS A  22      11.697   7.375   1.367  1.00  1.00           C  
ATOM    333  C   LYS A  22      11.917   6.436   2.555  1.00  1.00           C  
ATOM    334  O   LYS A  22      12.979   6.452   3.175  1.00  1.00           O  
ATOM    335  CB  LYS A  22      11.310   8.799   1.772  1.00  1.00           C  
ATOM    336  CG  LYS A  22      12.524   9.729   1.731  1.00  1.00           C  
ATOM    337  CD  LYS A  22      12.605  10.581   2.999  1.00  1.00           C  
ATOM    338  CE  LYS A  22      12.153  12.017   2.724  1.00  1.00           C  
ATOM    339  NZ  LYS A  22      11.623  12.638   3.959  1.00  1.00           N  
ATOM    340  H   LYS A  22       9.747   6.915   0.795  1.00  1.00           H  
ATOM    341  HA  LYS A  22      12.627   7.441   0.803  1.00  1.00           H  
ATOM    342  HB2 LYS A  22      10.537   9.174   1.102  1.00  1.00           H  
ATOM    343  HB3 LYS A  22      10.886   8.792   2.776  1.00  1.00           H  
ATOM    344  HG2 LYS A  22      13.435   9.139   1.626  1.00  1.00           H  
ATOM    345  HG3 LYS A  22      12.461  10.376   0.856  1.00  1.00           H  
ATOM    346  HD2 LYS A  22      11.981  10.142   3.777  1.00  1.00           H  
ATOM    347  HD3 LYS A  22      13.628  10.584   3.375  1.00  1.00           H  
ATOM    348  HE2 LYS A  22      12.990  12.602   2.345  1.00  1.00           H  
ATOM    349  HE3 LYS A  22      11.385  12.021   1.950  1.00  1.00           H  
ATOM    350  HZ1 LYS A  22      11.859  12.101   4.786  1.00  1.00           H  
ATOM    351  HZ2 LYS A  22      11.991  13.573   4.101  1.00  1.00           H  
ATOM    352  N   ALA A  23      10.895   5.640   2.837  1.00  1.00           N  
ATOM    353  CA  ALA A  23      10.963   4.696   3.939  1.00  1.00           C  
ATOM    354  C   ALA A  23      11.541   3.372   3.436  1.00  1.00           C  
ATOM    355  O   ALA A  23      12.469   2.829   4.033  1.00  1.00           O  
ATOM    356  CB  ALA A  23       9.573   4.530   4.556  1.00  1.00           C  
ATOM    357  H   ALA A  23      10.035   5.634   2.327  1.00  1.00           H  
ATOM    358  HA  ALA A  23      11.633   5.113   4.692  1.00  1.00           H  
ATOM    359  HB1 ALA A  23       9.533   3.595   5.114  1.00  1.00           H  
ATOM    360  HB2 ALA A  23       9.371   5.364   5.228  1.00  1.00           H  
ATOM    361  HB3 ALA A  23       8.824   4.512   3.764  1.00  1.00           H  
ATOM    362  N   VAL A  24      10.967   2.890   2.343  1.00  1.00           N  
ATOM    363  CA  VAL A  24      11.413   1.639   1.753  1.00  1.00           C  
ATOM    364  C   VAL A  24      12.374   1.938   0.601  1.00  1.00           C  
ATOM    365  O   VAL A  24      12.169   2.847  -0.200  1.00  1.00           O  
ATOM    366  CB  VAL A  24      10.205   0.804   1.323  1.00  1.00           C  
ATOM    367  CG1 VAL A  24      10.649  -0.532   0.722  1.00  1.00           C  
ATOM    368  CG2 VAL A  24       9.244   0.586   2.493  1.00  1.00           C  
ATOM    369  H   VAL A  24      10.212   3.338   1.864  1.00  1.00           H  
ATOM    370  HA  VAL A  24      11.949   1.085   2.523  1.00  1.00           H  
ATOM    371  HB  VAL A  24       9.672   1.358   0.551  1.00  1.00           H  
ATOM    372 HG11 VAL A  24      10.967  -1.202   1.521  1.00  1.00           H  
ATOM    373 HG12 VAL A  24       9.816  -0.981   0.181  1.00  1.00           H  
ATOM    374 HG13 VAL A  24      11.479  -0.364   0.037  1.00  1.00           H  
ATOM    375 HG21 VAL A  24       9.395  -0.411   2.907  1.00  1.00           H  
ATOM    376 HG22 VAL A  24       9.436   1.333   3.264  1.00  1.00           H  
ATOM    377 HG23 VAL A  24       8.217   0.682   2.142  1.00  1.00           H  
ATOM    378  N   PRO A  25      13.443   1.141   0.537  1.00  1.00           N  
ATOM    379  CA  PRO A  25      14.477   1.243  -0.470  1.00  1.00           C  
ATOM    380  C   PRO A  25      14.068   0.452  -1.704  1.00  1.00           C  
ATOM    381  O   PRO A  25      13.266   0.953  -2.491  1.00  1.00           O  
ATOM    382  CB  PRO A  25      15.719   0.637   0.182  1.00  1.00           C  
ATOM    383  CG  PRO A  25      15.052  -0.518   1.010  1.00  1.00           C  
ATOM    384  CD  PRO A  25      13.715   0.063   1.463  1.00  1.00           C  
ATOM    385  HA  PRO A  25      14.660   2.283  -0.740  1.00  1.00           H  
ATOM    386  HB2 PRO A  25      16.433   0.267  -0.553  1.00  1.00           H  
ATOM    387  HB3 PRO A  25      16.182   1.381   0.831  1.00  1.00           H  
ATOM    388  HG2 PRO A  25      14.926  -1.578   0.787  1.00  1.00           H  
ATOM    389  HG3 PRO A  25      15.840  -0.370   1.749  1.00  1.00           H  
ATOM    390  HD2 PRO A  25      12.932  -0.696   1.436  1.00  1.00           H  
ATOM    391  HD3 PRO A  25      13.811   0.472   2.468  1.00  1.00           H  
ATOM    392  N   ASP A  26      14.617  -0.745  -1.851  1.00  1.00           N  
ATOM    393  CA  ASP A  26      14.295  -1.580  -2.996  1.00  1.00           C  
ATOM    394  C   ASP A  26      12.794  -1.493  -3.279  1.00  1.00           C  
ATOM    395  O   ASP A  26      11.978  -1.622  -2.368  1.00  1.00           O  
ATOM    396  CB  ASP A  26      14.640  -3.045  -2.724  1.00  1.00           C  
ATOM    397  CG  ASP A  26      14.168  -4.031  -3.795  1.00  1.00           C  
ATOM    398  OD1 ASP A  26      14.439  -3.852  -4.991  1.00  1.00           O  
ATOM    399  OD2 ASP A  26      13.485  -5.031  -3.352  1.00  1.00           O  
ATOM    400  H   ASP A  26      15.268  -1.145  -1.207  1.00  1.00           H  
ATOM    401  HA  ASP A  26      14.897  -1.187  -3.815  1.00  1.00           H  
ATOM    402  HB2 ASP A  26      15.722  -3.135  -2.620  1.00  1.00           H  
ATOM    403  HB3 ASP A  26      14.204  -3.334  -1.768  1.00  1.00           H  
ATOM    404  HD2 ASP A  26      13.826  -5.307  -2.453  1.00  1.00           H  
ATOM    405  N   CYS A  27      12.475  -1.273  -4.547  1.00  1.00           N  
ATOM    406  CA  CYS A  27      11.086  -1.168  -4.961  1.00  1.00           C  
ATOM    407  C   CYS A  27      10.595  -2.562  -5.356  1.00  1.00           C  
ATOM    408  O   CYS A  27       9.396  -2.834  -5.321  1.00  1.00           O  
ATOM    409  CB  CYS A  27      10.911  -0.158  -6.097  1.00  1.00           C  
ATOM    410  SG  CYS A  27      11.405   1.555  -5.685  1.00  1.00           S  
ATOM    411  H   CYS A  27      13.144  -1.169  -5.282  1.00  1.00           H  
ATOM    412  HA  CYS A  27      10.531  -0.790  -4.103  1.00  1.00           H  
ATOM    413  HB2 CYS A  27      11.493  -0.492  -6.955  1.00  1.00           H  
ATOM    414  HB3 CYS A  27       9.865  -0.155  -6.404  1.00  1.00           H  
ATOM    415  N   LYS A  28      11.547  -3.408  -5.722  1.00  1.00           N  
ATOM    416  CA  LYS A  28      11.226  -4.767  -6.123  1.00  1.00           C  
ATOM    417  C   LYS A  28      10.279  -5.387  -5.094  1.00  1.00           C  
ATOM    418  O   LYS A  28       9.535  -6.315  -5.410  1.00  1.00           O  
ATOM    419  CB  LYS A  28      12.505  -5.576  -6.347  1.00  1.00           C  
ATOM    420  CG  LYS A  28      13.301  -5.025  -7.533  1.00  1.00           C  
ATOM    421  CD  LYS A  28      13.472  -6.089  -8.620  1.00  1.00           C  
ATOM    422  CE  LYS A  28      14.267  -5.538  -9.805  1.00  1.00           C  
ATOM    423  NZ  LYS A  28      15.124  -6.594 -10.390  1.00  1.00           N  
ATOM    424  H   LYS A  28      12.520  -3.178  -5.748  1.00  1.00           H  
ATOM    425  HA  LYS A  28      10.708  -4.712  -7.081  1.00  1.00           H  
ATOM    426  HB2 LYS A  28      13.120  -5.548  -5.448  1.00  1.00           H  
ATOM    427  HB3 LYS A  28      12.252  -6.620  -6.528  1.00  1.00           H  
ATOM    428  HG2 LYS A  28      12.789  -4.156  -7.947  1.00  1.00           H  
ATOM    429  HG3 LYS A  28      14.280  -4.687  -7.193  1.00  1.00           H  
ATOM    430  HD2 LYS A  28      13.984  -6.957  -8.206  1.00  1.00           H  
ATOM    431  HD3 LYS A  28      12.493  -6.428  -8.959  1.00  1.00           H  
ATOM    432  HE2 LYS A  28      13.583  -5.155 -10.563  1.00  1.00           H  
ATOM    433  HE3 LYS A  28      14.883  -4.700  -9.480  1.00  1.00           H  
ATOM    434  HZ1 LYS A  28      14.581  -7.291 -10.887  1.00  1.00           H  
ATOM    435  HZ2 LYS A  28      15.793  -6.216 -11.052  1.00  1.00           H  
ATOM    436  N   LYS A  29      10.337  -4.851  -3.884  1.00  1.00           N  
ATOM    437  CA  LYS A  29       9.493  -5.340  -2.807  1.00  1.00           C  
ATOM    438  C   LYS A  29       8.024  -5.180  -3.203  1.00  1.00           C  
ATOM    439  O   LYS A  29       7.185  -5.999  -2.831  1.00  1.00           O  
ATOM    440  CB  LYS A  29       9.854  -4.652  -1.489  1.00  1.00           C  
ATOM    441  CG  LYS A  29      11.181  -5.179  -0.940  1.00  1.00           C  
ATOM    442  CD  LYS A  29      11.115  -6.689  -0.702  1.00  1.00           C  
ATOM    443  CE  LYS A  29      11.856  -7.451  -1.803  1.00  1.00           C  
ATOM    444  NZ  LYS A  29      11.525  -8.892  -1.748  1.00  1.00           N  
ATOM    445  H   LYS A  29      10.945  -4.097  -3.636  1.00  1.00           H  
ATOM    446  HA  LYS A  29       9.704  -6.403  -2.684  1.00  1.00           H  
ATOM    447  HB2 LYS A  29       9.922  -3.575  -1.644  1.00  1.00           H  
ATOM    448  HB3 LYS A  29       9.062  -4.819  -0.759  1.00  1.00           H  
ATOM    449  HG2 LYS A  29      11.984  -4.953  -1.642  1.00  1.00           H  
ATOM    450  HG3 LYS A  29      11.421  -4.670  -0.007  1.00  1.00           H  
ATOM    451  HD2 LYS A  29      11.552  -6.927   0.268  1.00  1.00           H  
ATOM    452  HD3 LYS A  29      10.074  -7.010  -0.670  1.00  1.00           H  
ATOM    453  HE2 LYS A  29      11.586  -7.046  -2.778  1.00  1.00           H  
ATOM    454  HE3 LYS A  29      12.931  -7.314  -1.687  1.00  1.00           H  
ATOM    455  HZ1 LYS A  29      12.179  -9.453  -2.283  1.00  1.00           H  
ATOM    456  HZ2 LYS A  29      11.540  -9.250  -0.799  1.00  1.00           H  
ATOM    457  N   CYS A  30       7.758  -4.120  -3.952  1.00  1.00           N  
ATOM    458  CA  CYS A  30       6.405  -3.842  -4.402  1.00  1.00           C  
ATOM    459  C   CYS A  30       6.347  -4.062  -5.915  1.00  1.00           C  
ATOM    460  O   CYS A  30       5.333  -4.519  -6.441  1.00  1.00           O  
ATOM    461  CB  CYS A  30       5.958  -2.432  -4.012  1.00  1.00           C  
ATOM    462  SG  CYS A  30       6.009  -2.239  -2.193  1.00  1.00           S  
ATOM    463  H   CYS A  30       8.447  -3.459  -4.250  1.00  1.00           H  
ATOM    464  HA  CYS A  30       5.752  -4.545  -3.884  1.00  1.00           H  
ATOM    465  HB2 CYS A  30       6.606  -1.693  -4.483  1.00  1.00           H  
ATOM    466  HB3 CYS A  30       4.947  -2.248  -4.377  1.00  1.00           H  
ATOM    467  N   HIS A  31       7.448  -3.727  -6.572  1.00  1.00           N  
ATOM    468  CA  HIS A  31       7.535  -3.881  -8.014  1.00  1.00           C  
ATOM    469  C   HIS A  31       8.532  -4.992  -8.351  1.00  1.00           C  
ATOM    470  O   HIS A  31       9.518  -4.756  -9.047  1.00  1.00           O  
ATOM    471  CB  HIS A  31       7.882  -2.550  -8.683  1.00  1.00           C  
ATOM    472  CG  HIS A  31       6.855  -1.465  -8.462  1.00  1.00           C  
ATOM    473  ND1 HIS A  31       5.558  -1.553  -8.937  1.00  1.00           N  
ATOM    474  CD2 HIS A  31       6.947  -0.270  -7.811  1.00  1.00           C  
ATOM    475  CE1 HIS A  31       4.908  -0.454  -8.583  1.00  1.00           C  
ATOM    476  NE2 HIS A  31       5.771   0.340  -7.886  1.00  1.00           N  
ATOM    477  H   HIS A  31       8.268  -3.356  -6.136  1.00  1.00           H  
ATOM    478  HA  HIS A  31       6.544  -4.178  -8.357  1.00  1.00           H  
ATOM    479  HB2 HIS A  31       8.845  -2.206  -8.307  1.00  1.00           H  
ATOM    480  HB3 HIS A  31       7.998  -2.713  -9.755  1.00  1.00           H  
ATOM    481  HD1 HIS A  31       5.176  -2.316  -9.458  1.00  1.00           H  
ATOM    482  HD2 HIS A  31       7.836   0.118  -7.314  1.00  1.00           H  
ATOM    483  HE1 HIS A  31       3.867  -0.225  -8.809  1.00  1.00           H  
ATOM    484  N   GLU A  32       8.240  -6.180  -7.842  1.00  1.00           N  
ATOM    485  CA  GLU A  32       9.098  -7.328  -8.081  1.00  1.00           C  
ATOM    486  C   GLU A  32       9.338  -7.509  -9.581  1.00  1.00           C  
ATOM    487  O   GLU A  32      10.452  -7.815 -10.003  1.00  1.00           O  
ATOM    488  CB  GLU A  32       8.503  -8.595  -7.464  1.00  1.00           C  
ATOM    489  CG  GLU A  32       7.054  -8.794  -7.912  1.00  1.00           C  
ATOM    490  CD  GLU A  32       6.956  -9.881  -8.984  1.00  1.00           C  
ATOM    491  OE1 GLU A  32       7.961 -10.537  -9.296  1.00  1.00           O  
ATOM    492  OE2 GLU A  32       5.783 -10.034  -9.500  1.00  1.00           O  
ATOM    493  H   GLU A  32       7.436  -6.364  -7.277  1.00  1.00           H  
ATOM    494  HA  GLU A  32      10.039  -7.095  -7.581  1.00  1.00           H  
ATOM    495  HB2 GLU A  32       9.099  -9.460  -7.755  1.00  1.00           H  
ATOM    496  HB3 GLU A  32       8.546  -8.529  -6.377  1.00  1.00           H  
ATOM    497  HG2 GLU A  32       6.439  -9.068  -7.055  1.00  1.00           H  
ATOM    498  HG3 GLU A  32       6.658  -7.857  -8.302  1.00  1.00           H  
ATOM    499  HE2 GLU A  32       5.562  -9.254 -10.085  1.00  1.00           H  
ATOM    500  N   LYS A  33       8.274  -7.311 -10.346  1.00  1.00           N  
ATOM    501  CA  LYS A  33       8.354  -7.449 -11.790  1.00  1.00           C  
ATOM    502  C   LYS A  33       8.621  -6.077 -12.415  1.00  1.00           C  
ATOM    503  O   LYS A  33       8.027  -5.729 -13.434  1.00  1.00           O  
ATOM    504  CB  LYS A  33       7.102  -8.138 -12.333  1.00  1.00           C  
ATOM    505  CG  LYS A  33       5.967  -7.132 -12.539  1.00  1.00           C  
ATOM    506  CD  LYS A  33       5.654  -6.955 -14.026  1.00  1.00           C  
ATOM    507  CE  LYS A  33       5.154  -5.539 -14.316  1.00  1.00           C  
ATOM    508  NZ  LYS A  33       3.742  -5.392 -13.897  1.00  1.00           N  
ATOM    509  H   LYS A  33       7.371  -7.062  -9.995  1.00  1.00           H  
ATOM    510  HA  LYS A  33       9.201  -8.099 -12.010  1.00  1.00           H  
ATOM    511  HB2 LYS A  33       7.333  -8.629 -13.279  1.00  1.00           H  
ATOM    512  HB3 LYS A  33       6.781  -8.917 -11.641  1.00  1.00           H  
ATOM    513  HG2 LYS A  33       5.075  -7.473 -12.014  1.00  1.00           H  
ATOM    514  HG3 LYS A  33       6.245  -6.172 -12.105  1.00  1.00           H  
ATOM    515  HD2 LYS A  33       6.548  -7.157 -14.616  1.00  1.00           H  
ATOM    516  HD3 LYS A  33       4.900  -7.681 -14.331  1.00  1.00           H  
ATOM    517  HE2 LYS A  33       5.773  -4.813 -13.789  1.00  1.00           H  
ATOM    518  HE3 LYS A  33       5.248  -5.325 -15.380  1.00  1.00           H  
ATOM    519  HZ1 LYS A  33       3.336  -4.524 -14.229  1.00  1.00           H  
ATOM    520  HZ2 LYS A  33       3.160  -6.142 -14.252  1.00  1.00           H  
ATOM    521  N   GLY A  34       9.515  -5.336 -11.777  1.00  1.00           N  
ATOM    522  CA  GLY A  34       9.868  -4.011 -12.257  1.00  1.00           C  
ATOM    523  C   GLY A  34       8.728  -3.020 -12.017  1.00  1.00           C  
ATOM    524  O   GLY A  34       7.576  -3.389 -11.799  1.00  1.00           O  
ATOM    525  H   GLY A  34       9.994  -5.627 -10.948  1.00  1.00           H  
ATOM    526  HA2 GLY A  34      10.768  -3.664 -11.750  1.00  1.00           H  
ATOM    527  HA3 GLY A  34      10.099  -4.055 -13.321  1.00  1.00           H  
ATOM    528  N   PRO A  35       9.080  -1.732 -12.063  1.00  1.00           N  
ATOM    529  CA  PRO A  35       8.165  -0.629 -11.868  1.00  1.00           C  
ATOM    530  C   PRO A  35       6.949  -0.808 -12.766  1.00  1.00           C  
ATOM    531  O   PRO A  35       7.029  -1.569 -13.729  1.00  1.00           O  
ATOM    532  CB  PRO A  35       8.960   0.614 -12.263  1.00  1.00           C  
ATOM    533  CG  PRO A  35      10.246   0.073 -13.035  1.00  1.00           C  
ATOM    534  CD  PRO A  35      10.424  -1.262 -12.317  1.00  1.00           C  
ATOM    535  HA  PRO A  35       7.849  -0.562 -10.826  1.00  1.00           H  
ATOM    536  HB2 PRO A  35       8.382   1.293 -12.889  1.00  1.00           H  
ATOM    537  HB3 PRO A  35       9.305   1.120 -11.361  1.00  1.00           H  
ATOM    538  HG2 PRO A  35       9.958  -0.111 -14.070  1.00  1.00           H  
ATOM    539  HG3 PRO A  35      11.142   0.692 -12.988  1.00  1.00           H  
ATOM    540  HD2 PRO A  35      10.985  -1.964 -12.935  1.00  1.00           H  
ATOM    541  HD3 PRO A  35      10.933  -1.105 -11.366  1.00  1.00           H  
ATOM    542  N   GLY A  36       5.865  -0.118 -12.442  1.00  1.00           N  
ATOM    543  CA  GLY A  36       4.650  -0.219 -13.234  1.00  1.00           C  
ATOM    544  C   GLY A  36       3.496  -0.776 -12.398  1.00  1.00           C  
ATOM    545  O   GLY A  36       3.715  -1.330 -11.322  1.00  1.00           O  
ATOM    546  H   GLY A  36       5.808   0.499 -11.658  1.00  1.00           H  
ATOM    547  HA2 GLY A  36       4.382   0.764 -13.622  1.00  1.00           H  
ATOM    548  HA3 GLY A  36       4.825  -0.864 -14.094  1.00  1.00           H  
ATOM    549  N   LYS A  37       2.292  -0.609 -12.925  1.00  1.00           N  
ATOM    550  CA  LYS A  37       1.103  -1.088 -12.241  1.00  1.00           C  
ATOM    551  C   LYS A  37       1.344  -2.516 -11.748  1.00  1.00           C  
ATOM    552  O   LYS A  37       2.322  -3.154 -12.135  1.00  1.00           O  
ATOM    553  CB  LYS A  37      -0.126  -0.948 -13.142  1.00  1.00           C  
ATOM    554  CG  LYS A  37      -0.373  -2.232 -13.936  1.00  1.00           C  
ATOM    555  CD  LYS A  37       0.745  -2.471 -14.953  1.00  1.00           C  
ATOM    556  CE  LYS A  37       0.175  -2.660 -16.360  1.00  1.00           C  
ATOM    557  NZ  LYS A  37       1.185  -3.273 -17.251  1.00  1.00           N  
ATOM    558  H   LYS A  37       2.123  -0.157 -13.801  1.00  1.00           H  
ATOM    559  HA  LYS A  37       0.943  -0.446 -11.375  1.00  1.00           H  
ATOM    560  HB2 LYS A  37      -1.002  -0.717 -12.535  1.00  1.00           H  
ATOM    561  HB3 LYS A  37       0.015  -0.113 -13.828  1.00  1.00           H  
ATOM    562  HG2 LYS A  37      -0.437  -3.080 -13.254  1.00  1.00           H  
ATOM    563  HG3 LYS A  37      -1.331  -2.166 -14.452  1.00  1.00           H  
ATOM    564  HD2 LYS A  37       1.434  -1.627 -14.946  1.00  1.00           H  
ATOM    565  HD3 LYS A  37       1.318  -3.353 -14.668  1.00  1.00           H  
ATOM    566  HE2 LYS A  37      -0.713  -3.291 -16.318  1.00  1.00           H  
ATOM    567  HE3 LYS A  37      -0.139  -1.697 -16.764  1.00  1.00           H  
ATOM    568  HZ1 LYS A  37       1.818  -3.883 -16.745  1.00  1.00           H  
ATOM    569  HZ2 LYS A  37       0.758  -3.833 -17.981  1.00  1.00           H  
ATOM    570  N   ILE A  38       0.435  -2.977 -10.901  1.00  1.00           N  
ATOM    571  CA  ILE A  38       0.537  -4.318 -10.351  1.00  1.00           C  
ATOM    572  C   ILE A  38      -0.637  -5.161 -10.853  1.00  1.00           C  
ATOM    573  O   ILE A  38      -1.743  -5.071 -10.323  1.00  1.00           O  
ATOM    574  CB  ILE A  38       0.647  -4.265  -8.826  1.00  1.00           C  
ATOM    575  CG1 ILE A  38       1.922  -3.537  -8.393  1.00  1.00           C  
ATOM    576  CG2 ILE A  38       0.554  -5.667  -8.220  1.00  1.00           C  
ATOM    577  CD1 ILE A  38       1.855  -3.145  -6.916  1.00  1.00           C  
ATOM    578  H   ILE A  38      -0.357  -2.452 -10.591  1.00  1.00           H  
ATOM    579  HA  ILE A  38       1.462  -4.756 -10.726  1.00  1.00           H  
ATOM    580  HB  ILE A  38      -0.196  -3.691  -8.442  1.00  1.00           H  
ATOM    581 HG12 ILE A  38       2.787  -4.179  -8.564  1.00  1.00           H  
ATOM    582 HG13 ILE A  38       2.062  -2.646  -9.005  1.00  1.00           H  
ATOM    583 HG21 ILE A  38       1.177  -5.719  -7.327  1.00  1.00           H  
ATOM    584 HG22 ILE A  38      -0.482  -5.879  -7.953  1.00  1.00           H  
ATOM    585 HG23 ILE A  38       0.899  -6.401  -8.948  1.00  1.00           H  
ATOM    586 HD11 ILE A  38       1.232  -2.257  -6.804  1.00  1.00           H  
ATOM    587 HD12 ILE A  38       1.425  -3.965  -6.341  1.00  1.00           H  
ATOM    588 HD13 ILE A  38       2.860  -2.932  -6.551  1.00  1.00           H  
ATOM    589  N   GLU A  39      -0.356  -5.962 -11.871  1.00  1.00           N  
ATOM    590  CA  GLU A  39      -1.375  -6.820 -12.451  1.00  1.00           C  
ATOM    591  C   GLU A  39      -1.642  -8.018 -11.538  1.00  1.00           C  
ATOM    592  O   GLU A  39      -1.579  -9.165 -11.978  1.00  1.00           O  
ATOM    593  CB  GLU A  39      -0.971  -7.279 -13.854  1.00  1.00           C  
ATOM    594  CG  GLU A  39      -2.140  -7.965 -14.564  1.00  1.00           C  
ATOM    595  CD  GLU A  39      -1.664  -9.189 -15.348  1.00  1.00           C  
ATOM    596  OE1 GLU A  39      -1.593  -9.144 -16.585  1.00  1.00           O  
ATOM    597  OE2 GLU A  39      -1.360 -10.215 -14.626  1.00  1.00           O  
ATOM    598  H   GLU A  39       0.546  -6.029 -12.297  1.00  1.00           H  
ATOM    599  HA  GLU A  39      -2.269  -6.201 -12.521  1.00  1.00           H  
ATOM    600  HB2 GLU A  39      -0.638  -6.423 -14.439  1.00  1.00           H  
ATOM    601  HB3 GLU A  39      -0.128  -7.967 -13.787  1.00  1.00           H  
ATOM    602  HG2 GLU A  39      -2.889  -8.267 -13.831  1.00  1.00           H  
ATOM    603  HG3 GLU A  39      -2.623  -7.260 -15.241  1.00  1.00           H  
ATOM    604  HE2 GLU A  39      -0.787  -9.933 -13.856  1.00  1.00           H  
ATOM    605  N   GLY A  40      -1.936  -7.711 -10.283  1.00  1.00           N  
ATOM    606  CA  GLY A  40      -2.213  -8.748  -9.304  1.00  1.00           C  
ATOM    607  C   GLY A  40      -2.384  -8.151  -7.905  1.00  1.00           C  
ATOM    608  O   GLY A  40      -1.993  -8.764  -6.913  1.00  1.00           O  
ATOM    609  H   GLY A  40      -1.985  -6.776  -9.933  1.00  1.00           H  
ATOM    610  HA2 GLY A  40      -3.118  -9.287  -9.586  1.00  1.00           H  
ATOM    611  HA3 GLY A  40      -1.400  -9.474  -9.297  1.00  1.00           H  
ATOM    612  N   PHE A  41      -2.967  -6.962  -7.872  1.00  1.00           N  
ATOM    613  CA  PHE A  41      -3.194  -6.275  -6.612  1.00  1.00           C  
ATOM    614  C   PHE A  41      -4.638  -6.458  -6.140  1.00  1.00           C  
ATOM    615  O   PHE A  41      -5.478  -6.963  -6.883  1.00  1.00           O  
ATOM    616  CB  PHE A  41      -2.935  -4.788  -6.860  1.00  1.00           C  
ATOM    617  CG  PHE A  41      -3.029  -3.921  -5.603  1.00  1.00           C  
ATOM    618  CD1 PHE A  41      -2.092  -4.040  -4.624  1.00  1.00           C  
ATOM    619  CD2 PHE A  41      -4.048  -3.032  -5.464  1.00  1.00           C  
ATOM    620  CE1 PHE A  41      -2.179  -3.236  -3.457  1.00  1.00           C  
ATOM    621  CE2 PHE A  41      -4.135  -2.228  -4.296  1.00  1.00           C  
ATOM    622  CZ  PHE A  41      -3.198  -2.347  -3.318  1.00  1.00           C  
ATOM    623  H   PHE A  41      -3.282  -6.470  -8.684  1.00  1.00           H  
ATOM    624  HA  PHE A  41      -2.516  -6.712  -5.878  1.00  1.00           H  
ATOM    625  HB2 PHE A  41      -1.944  -4.670  -7.297  1.00  1.00           H  
ATOM    626  HB3 PHE A  41      -3.653  -4.422  -7.595  1.00  1.00           H  
ATOM    627  HD1 PHE A  41      -1.275  -4.753  -4.735  1.00  1.00           H  
ATOM    628  HD2 PHE A  41      -4.799  -2.937  -6.248  1.00  1.00           H  
ATOM    629  HE1 PHE A  41      -1.428  -3.332  -2.672  1.00  1.00           H  
ATOM    630  HE2 PHE A  41      -4.952  -1.515  -4.185  1.00  1.00           H  
ATOM    631  HZ  PHE A  41      -3.265  -1.730  -2.421  1.00  1.00           H  
ATOM    632  N   GLY A  42      -4.881  -6.037  -4.907  1.00  1.00           N  
ATOM    633  CA  GLY A  42      -6.209  -6.148  -4.328  1.00  1.00           C  
ATOM    634  C   GLY A  42      -6.136  -6.627  -2.876  1.00  1.00           C  
ATOM    635  O   GLY A  42      -5.078  -7.048  -2.411  1.00  1.00           O  
ATOM    636  H   GLY A  42      -4.192  -5.627  -4.310  1.00  1.00           H  
ATOM    637  HA2 GLY A  42      -6.710  -5.181  -4.370  1.00  1.00           H  
ATOM    638  HA3 GLY A  42      -6.809  -6.843  -4.914  1.00  1.00           H  
ATOM    639  N   LYS A  43      -7.273  -6.547  -2.202  1.00  1.00           N  
ATOM    640  CA  LYS A  43      -7.351  -6.967  -0.813  1.00  1.00           C  
ATOM    641  C   LYS A  43      -6.363  -8.111  -0.575  1.00  1.00           C  
ATOM    642  O   LYS A  43      -5.678  -8.141   0.446  1.00  1.00           O  
ATOM    643  CB  LYS A  43      -8.794  -7.312  -0.438  1.00  1.00           C  
ATOM    644  CG  LYS A  43      -9.575  -7.806  -1.658  1.00  1.00           C  
ATOM    645  CD  LYS A  43     -10.463  -8.997  -1.295  1.00  1.00           C  
ATOM    646  CE  LYS A  43     -11.346  -8.675  -0.087  1.00  1.00           C  
ATOM    647  NZ  LYS A  43     -10.916  -9.458   1.093  1.00  1.00           N  
ATOM    648  H   LYS A  43      -8.129  -6.203  -2.588  1.00  1.00           H  
ATOM    649  HA  LYS A  43      -7.052  -6.119  -0.198  1.00  1.00           H  
ATOM    650  HB2 LYS A  43      -8.799  -8.079   0.336  1.00  1.00           H  
ATOM    651  HB3 LYS A  43      -9.284  -6.434  -0.019  1.00  1.00           H  
ATOM    652  HG2 LYS A  43     -10.189  -6.996  -2.052  1.00  1.00           H  
ATOM    653  HG3 LYS A  43      -8.880  -8.092  -2.447  1.00  1.00           H  
ATOM    654  HD2 LYS A  43     -11.089  -9.262  -2.147  1.00  1.00           H  
ATOM    655  HD3 LYS A  43      -9.841  -9.865  -1.074  1.00  1.00           H  
ATOM    656  HE2 LYS A  43     -11.292  -7.610   0.137  1.00  1.00           H  
ATOM    657  HE3 LYS A  43     -12.387  -8.900  -0.320  1.00  1.00           H  
ATOM    658  HZ1 LYS A  43     -10.447  -8.881   1.782  1.00  1.00           H  
ATOM    659  HZ2 LYS A  43     -11.699  -9.898   1.563  1.00  1.00           H  
ATOM    660  N   GLU A  44      -6.322  -9.024  -1.534  1.00  1.00           N  
ATOM    661  CA  GLU A  44      -5.430 -10.167  -1.441  1.00  1.00           C  
ATOM    662  C   GLU A  44      -4.117  -9.762  -0.768  1.00  1.00           C  
ATOM    663  O   GLU A  44      -3.883 -10.094   0.393  1.00  1.00           O  
ATOM    664  CB  GLU A  44      -5.173 -10.776  -2.822  1.00  1.00           C  
ATOM    665  CG  GLU A  44      -5.644 -12.230  -2.876  1.00  1.00           C  
ATOM    666  CD  GLU A  44      -6.284 -12.549  -4.228  1.00  1.00           C  
ATOM    667  OE1 GLU A  44      -7.362 -12.024  -4.543  1.00  1.00           O  
ATOM    668  OE2 GLU A  44      -5.620 -13.375  -4.964  1.00  1.00           O  
ATOM    669  H   GLU A  44      -6.883  -8.992  -2.361  1.00  1.00           H  
ATOM    670  HA  GLU A  44      -5.955 -10.895  -0.822  1.00  1.00           H  
ATOM    671  HB2 GLU A  44      -5.693 -10.193  -3.582  1.00  1.00           H  
ATOM    672  HB3 GLU A  44      -4.109 -10.725  -3.053  1.00  1.00           H  
ATOM    673  HG2 GLU A  44      -4.799 -12.896  -2.703  1.00  1.00           H  
ATOM    674  HG3 GLU A  44      -6.363 -12.414  -2.077  1.00  1.00           H  
ATOM    675  HE2 GLU A  44      -5.755 -13.156  -5.931  1.00  1.00           H  
ATOM    676  N   MET A  45      -3.295  -9.051  -1.525  1.00  1.00           N  
ATOM    677  CA  MET A  45      -2.012  -8.598  -1.016  1.00  1.00           C  
ATOM    678  C   MET A  45      -2.191  -7.443  -0.029  1.00  1.00           C  
ATOM    679  O   MET A  45      -1.616  -7.455   1.058  1.00  1.00           O  
ATOM    680  CB  MET A  45      -1.132  -8.141  -2.182  1.00  1.00           C  
ATOM    681  CG  MET A  45       0.319  -8.580  -1.977  1.00  1.00           C  
ATOM    682  SD  MET A  45       1.401  -7.617  -3.022  1.00  1.00           S  
ATOM    683  CE  MET A  45       0.875  -8.194  -4.627  1.00  1.00           C  
ATOM    684  H   MET A  45      -3.493  -8.786  -2.469  1.00  1.00           H  
ATOM    685  HA  MET A  45      -1.579  -9.458  -0.505  1.00  1.00           H  
ATOM    686  HB2 MET A  45      -1.514  -8.557  -3.114  1.00  1.00           H  
ATOM    687  HB3 MET A  45      -1.179  -7.056  -2.274  1.00  1.00           H  
ATOM    688  HG2 MET A  45       0.603  -8.453  -0.932  1.00  1.00           H  
ATOM    689  HG3 MET A  45       0.424  -9.639  -2.210  1.00  1.00           H  
ATOM    690  HE1 MET A  45       1.005  -7.398  -5.360  1.00  1.00           H  
ATOM    691  HE2 MET A  45       1.476  -9.057  -4.918  1.00  1.00           H  
ATOM    692  HE3 MET A  45      -0.175  -8.481  -4.584  1.00  1.00           H  
ATOM    693  N   ALA A  46      -2.992  -6.471  -0.443  1.00  1.00           N  
ATOM    694  CA  ALA A  46      -3.254  -5.311   0.392  1.00  1.00           C  
ATOM    695  C   ALA A  46      -3.539  -5.771   1.823  1.00  1.00           C  
ATOM    696  O   ALA A  46      -3.336  -5.018   2.773  1.00  1.00           O  
ATOM    697  CB  ALA A  46      -4.411  -4.505  -0.203  1.00  1.00           C  
ATOM    698  H   ALA A  46      -3.456  -6.469  -1.328  1.00  1.00           H  
ATOM    699  HA  ALA A  46      -2.357  -4.692   0.390  1.00  1.00           H  
ATOM    700  HB1 ALA A  46      -4.872  -5.074  -1.011  1.00  1.00           H  
ATOM    701  HB2 ALA A  46      -5.152  -4.307   0.571  1.00  1.00           H  
ATOM    702  HB3 ALA A  46      -4.032  -3.561  -0.594  1.00  1.00           H  
ATOM    703  N   HIS A  47      -4.007  -7.006   1.931  1.00  1.00           N  
ATOM    704  CA  HIS A  47      -4.323  -7.576   3.230  1.00  1.00           C  
ATOM    705  C   HIS A  47      -3.189  -8.502   3.673  1.00  1.00           C  
ATOM    706  O   HIS A  47      -2.601  -8.307   4.736  1.00  1.00           O  
ATOM    707  CB  HIS A  47      -5.683  -8.275   3.201  1.00  1.00           C  
ATOM    708  CG  HIS A  47      -6.843  -7.351   2.915  1.00  1.00           C  
ATOM    709  ND1 HIS A  47      -8.064  -7.804   2.447  1.00  1.00           N  
ATOM    710  CD2 HIS A  47      -6.955  -5.997   3.036  1.00  1.00           C  
ATOM    711  CE1 HIS A  47      -8.867  -6.761   2.296  1.00  1.00           C  
ATOM    712  NE2 HIS A  47      -8.177  -5.642   2.661  1.00  1.00           N  
ATOM    713  H   HIS A  47      -4.170  -7.613   1.153  1.00  1.00           H  
ATOM    714  HA  HIS A  47      -4.393  -6.742   3.928  1.00  1.00           H  
ATOM    715  HB2 HIS A  47      -5.661  -9.059   2.443  1.00  1.00           H  
ATOM    716  HB3 HIS A  47      -5.849  -8.764   4.160  1.00  1.00           H  
ATOM    717  HD1 HIS A  47      -8.300  -8.757   2.255  1.00  1.00           H  
ATOM    718  HD2 HIS A  47      -6.172  -5.322   3.382  1.00  1.00           H  
ATOM    719  HE1 HIS A  47      -9.897  -6.791   1.942  1.00  1.00           H  
ATOM    720  N   GLY A  48      -2.915  -9.492   2.836  1.00  1.00           N  
ATOM    721  CA  GLY A  48      -1.862 -10.450   3.128  1.00  1.00           C  
ATOM    722  C   GLY A  48      -0.513  -9.748   3.292  1.00  1.00           C  
ATOM    723  O   GLY A  48      -0.444  -8.646   3.833  1.00  1.00           O  
ATOM    724  H   GLY A  48      -3.398  -9.645   1.973  1.00  1.00           H  
ATOM    725  HA2 GLY A  48      -2.105 -10.996   4.039  1.00  1.00           H  
ATOM    726  HA3 GLY A  48      -1.800 -11.183   2.324  1.00  1.00           H  
ATOM    727  N   LYS A  49       0.527 -10.415   2.814  1.00  1.00           N  
ATOM    728  CA  LYS A  49       1.871  -9.870   2.901  1.00  1.00           C  
ATOM    729  C   LYS A  49       2.071  -8.839   1.787  1.00  1.00           C  
ATOM    730  O   LYS A  49       3.026  -8.929   1.018  1.00  1.00           O  
ATOM    731  CB  LYS A  49       2.908 -10.994   2.891  1.00  1.00           C  
ATOM    732  CG  LYS A  49       3.245 -11.442   4.315  1.00  1.00           C  
ATOM    733  CD  LYS A  49       4.745 -11.701   4.468  1.00  1.00           C  
ATOM    734  CE  LYS A  49       5.200 -11.455   5.907  1.00  1.00           C  
ATOM    735  NZ  LYS A  49       5.061 -12.689   6.713  1.00  1.00           N  
ATOM    736  H   LYS A  49       0.463 -11.312   2.375  1.00  1.00           H  
ATOM    737  HA  LYS A  49       1.956  -9.361   3.861  1.00  1.00           H  
ATOM    738  HB2 LYS A  49       2.527 -11.841   2.320  1.00  1.00           H  
ATOM    739  HB3 LYS A  49       3.814 -10.654   2.389  1.00  1.00           H  
ATOM    740  HG2 LYS A  49       2.930 -10.677   5.024  1.00  1.00           H  
ATOM    741  HG3 LYS A  49       2.689 -12.348   4.556  1.00  1.00           H  
ATOM    742  HD2 LYS A  49       4.971 -12.729   4.181  1.00  1.00           H  
ATOM    743  HD3 LYS A  49       5.301 -11.052   3.791  1.00  1.00           H  
ATOM    744  HE2 LYS A  49       6.238 -11.124   5.915  1.00  1.00           H  
ATOM    745  HE3 LYS A  49       4.607 -10.655   6.351  1.00  1.00           H  
ATOM    746  HZ1 LYS A  49       4.135 -12.776   7.117  1.00  1.00           H  
ATOM    747  HZ2 LYS A  49       5.219 -13.524   6.160  1.00  1.00           H  
ATOM    748  N   GLY A  50       1.154  -7.884   1.737  1.00  1.00           N  
ATOM    749  CA  GLY A  50       1.218  -6.838   0.731  1.00  1.00           C  
ATOM    750  C   GLY A  50       1.513  -5.479   1.370  1.00  1.00           C  
ATOM    751  O   GLY A  50       2.539  -4.865   1.085  1.00  1.00           O  
ATOM    752  H   GLY A  50       0.380  -7.818   2.367  1.00  1.00           H  
ATOM    753  HA2 GLY A  50       1.992  -7.076   0.002  1.00  1.00           H  
ATOM    754  HA3 GLY A  50       0.273  -6.791   0.189  1.00  1.00           H  
ATOM    755  N   CYS A  51       0.594  -5.051   2.223  1.00  1.00           N  
ATOM    756  CA  CYS A  51       0.742  -3.776   2.905  1.00  1.00           C  
ATOM    757  C   CYS A  51       0.758  -4.037   4.413  1.00  1.00           C  
ATOM    758  O   CYS A  51       1.691  -3.634   5.106  1.00  1.00           O  
ATOM    759  CB  CYS A  51      -0.359  -2.790   2.509  1.00  1.00           C  
ATOM    760  SG  CYS A  51      -0.635  -2.633   0.707  1.00  1.00           S  
ATOM    761  H   CYS A  51      -0.238  -5.557   2.450  1.00  1.00           H  
ATOM    762  HA  CYS A  51       1.691  -3.353   2.576  1.00  1.00           H  
ATOM    763  HB2 CYS A  51      -1.292  -3.101   2.980  1.00  1.00           H  
ATOM    764  HB3 CYS A  51      -0.110  -1.809   2.911  1.00  1.00           H  
ATOM    765  N   LYS A  52      -0.285  -4.711   4.876  1.00  1.00           N  
ATOM    766  CA  LYS A  52      -0.402  -5.030   6.288  1.00  1.00           C  
ATOM    767  C   LYS A  52       0.782  -5.903   6.709  1.00  1.00           C  
ATOM    768  O   LYS A  52       1.159  -5.921   7.880  1.00  1.00           O  
ATOM    769  CB  LYS A  52      -1.765  -5.660   6.584  1.00  1.00           C  
ATOM    770  CG  LYS A  52      -2.884  -4.912   5.855  1.00  1.00           C  
ATOM    771  CD  LYS A  52      -4.192  -4.979   6.645  1.00  1.00           C  
ATOM    772  CE  LYS A  52      -3.986  -4.517   8.089  1.00  1.00           C  
ATOM    773  NZ  LYS A  52      -4.055  -5.669   9.016  1.00  1.00           N  
ATOM    774  H   LYS A  52      -1.039  -5.035   4.305  1.00  1.00           H  
ATOM    775  HA  LYS A  52      -0.354  -4.092   6.841  1.00  1.00           H  
ATOM    776  HB2 LYS A  52      -1.761  -6.706   6.277  1.00  1.00           H  
ATOM    777  HB3 LYS A  52      -1.952  -5.644   7.658  1.00  1.00           H  
ATOM    778  HG2 LYS A  52      -2.595  -3.871   5.710  1.00  1.00           H  
ATOM    779  HG3 LYS A  52      -3.030  -5.344   4.865  1.00  1.00           H  
ATOM    780  HD2 LYS A  52      -4.944  -4.353   6.163  1.00  1.00           H  
ATOM    781  HD3 LYS A  52      -4.575  -6.000   6.637  1.00  1.00           H  
ATOM    782  HE2 LYS A  52      -3.018  -4.024   8.184  1.00  1.00           H  
ATOM    783  HE3 LYS A  52      -4.746  -3.783   8.354  1.00  1.00           H  
ATOM    784  HZ1 LYS A  52      -4.745  -6.351   8.723  1.00  1.00           H  
ATOM    785  HZ2 LYS A  52      -3.169  -6.157   9.082  1.00  1.00           H  
ATOM    786  N   GLY A  53       1.337  -6.604   5.732  1.00  1.00           N  
ATOM    787  CA  GLY A  53       2.471  -7.476   5.986  1.00  1.00           C  
ATOM    788  C   GLY A  53       3.706  -6.667   6.387  1.00  1.00           C  
ATOM    789  O   GLY A  53       4.384  -7.001   7.357  1.00  1.00           O  
ATOM    790  H   GLY A  53       1.025  -6.583   4.782  1.00  1.00           H  
ATOM    791  HA2 GLY A  53       2.221  -8.181   6.779  1.00  1.00           H  
ATOM    792  HA3 GLY A  53       2.690  -8.063   5.095  1.00  1.00           H  
ATOM    793  N   CYS A  54       3.961  -5.617   5.620  1.00  1.00           N  
ATOM    794  CA  CYS A  54       5.102  -4.758   5.882  1.00  1.00           C  
ATOM    795  C   CYS A  54       4.657  -3.645   6.833  1.00  1.00           C  
ATOM    796  O   CYS A  54       5.258  -2.572   6.865  1.00  1.00           O  
ATOM    797  CB  CYS A  54       5.699  -4.198   4.589  1.00  1.00           C  
ATOM    798  SG  CYS A  54       7.432  -3.683   4.871  1.00  1.00           S  
ATOM    799  H   CYS A  54       3.404  -5.352   4.832  1.00  1.00           H  
ATOM    800  HA  CYS A  54       5.865  -5.383   6.348  1.00  1.00           H  
ATOM    801  HB2 CYS A  54       5.658  -4.953   3.804  1.00  1.00           H  
ATOM    802  HB3 CYS A  54       5.109  -3.348   4.245  1.00  1.00           H  
ATOM    803  N   HIS A  55       3.607  -3.939   7.586  1.00  1.00           N  
ATOM    804  CA  HIS A  55       3.074  -2.977   8.536  1.00  1.00           C  
ATOM    805  C   HIS A  55       3.107  -3.574   9.944  1.00  1.00           C  
ATOM    806  O   HIS A  55       3.886  -3.136  10.790  1.00  1.00           O  
ATOM    807  CB  HIS A  55       1.675  -2.519   8.118  1.00  1.00           C  
ATOM    808  CG  HIS A  55       1.671  -1.472   7.030  1.00  1.00           C  
ATOM    809  ND1 HIS A  55       0.507  -0.921   6.524  1.00  1.00           N  
ATOM    810  CD2 HIS A  55       2.701  -0.881   6.358  1.00  1.00           C  
ATOM    811  CE1 HIS A  55       0.833  -0.040   5.589  1.00  1.00           C  
ATOM    812  NE2 HIS A  55       2.193  -0.017   5.488  1.00  1.00           N  
ATOM    813  H   HIS A  55       3.124  -4.814   7.555  1.00  1.00           H  
ATOM    814  HA  HIS A  55       3.732  -2.108   8.503  1.00  1.00           H  
ATOM    815  HB2 HIS A  55       1.107  -3.384   7.777  1.00  1.00           H  
ATOM    816  HB3 HIS A  55       1.158  -2.122   8.992  1.00  1.00           H  
ATOM    817  HD1 HIS A  55      -0.422  -1.149   6.814  1.00  1.00           H  
ATOM    818  HD2 HIS A  55       3.761  -1.084   6.510  1.00  1.00           H  
ATOM    819  HE1 HIS A  55       0.136   0.561   5.004  1.00  1.00           H  
ATOM    820  N   GLU A  56       2.251  -4.563  10.152  1.00  1.00           N  
ATOM    821  CA  GLU A  56       2.172  -5.225  11.444  1.00  1.00           C  
ATOM    822  C   GLU A  56       3.567  -5.647  11.910  1.00  1.00           C  
ATOM    823  O   GLU A  56       3.938  -5.413  13.059  1.00  1.00           O  
ATOM    824  CB  GLU A  56       1.226  -6.426  11.387  1.00  1.00           C  
ATOM    825  CG  GLU A  56      -0.137  -6.080  11.991  1.00  1.00           C  
ATOM    826  CD  GLU A  56      -0.997  -7.334  12.157  1.00  1.00           C  
ATOM    827  OE1 GLU A  56      -0.624  -8.248  12.907  1.00  1.00           O  
ATOM    828  OE2 GLU A  56      -2.091  -7.338  11.473  1.00  1.00           O  
ATOM    829  H   GLU A  56       1.621  -4.913   9.459  1.00  1.00           H  
ATOM    830  HA  GLU A  56       1.763  -4.480  12.126  1.00  1.00           H  
ATOM    831  HB2 GLU A  56       1.099  -6.746  10.353  1.00  1.00           H  
ATOM    832  HB3 GLU A  56       1.665  -7.265  11.928  1.00  1.00           H  
ATOM    833  HG2 GLU A  56       0.002  -5.600  12.960  1.00  1.00           H  
ATOM    834  HG3 GLU A  56      -0.650  -5.364  11.351  1.00  1.00           H  
ATOM    835  HE2 GLU A  56      -2.552  -8.221  11.570  1.00  1.00           H  
ATOM    836  N   GLU A  57       4.301  -6.261  10.995  1.00  1.00           N  
ATOM    837  CA  GLU A  57       5.647  -6.718  11.298  1.00  1.00           C  
ATOM    838  C   GLU A  57       6.381  -5.678  12.147  1.00  1.00           C  
ATOM    839  O   GLU A  57       7.061  -6.027  13.112  1.00  1.00           O  
ATOM    840  CB  GLU A  57       6.424  -7.026  10.017  1.00  1.00           C  
ATOM    841  CG  GLU A  57       6.531  -8.536   9.791  1.00  1.00           C  
ATOM    842  CD  GLU A  57       7.972  -9.016   9.974  1.00  1.00           C  
ATOM    843  OE1 GLU A  57       8.776  -8.939   9.033  1.00  1.00           O  
ATOM    844  OE2 GLU A  57       8.247  -9.481  11.146  1.00  1.00           O  
ATOM    845  H   GLU A  57       3.992  -6.448  10.062  1.00  1.00           H  
ATOM    846  HA  GLU A  57       5.519  -7.638  11.869  1.00  1.00           H  
ATOM    847  HB2 GLU A  57       5.926  -6.562   9.165  1.00  1.00           H  
ATOM    848  HB3 GLU A  57       7.421  -6.592  10.078  1.00  1.00           H  
ATOM    849  HG2 GLU A  57       5.878  -9.059  10.489  1.00  1.00           H  
ATOM    850  HG3 GLU A  57       6.187  -8.782   8.786  1.00  1.00           H  
ATOM    851  HE2 GLU A  57       8.641  -8.761  11.716  1.00  1.00           H  
ATOM    852  N   MET A  58       6.220  -4.422  11.758  1.00  1.00           N  
ATOM    853  CA  MET A  58       6.859  -3.329  12.472  1.00  1.00           C  
ATOM    854  C   MET A  58       5.901  -2.701  13.485  1.00  1.00           C  
ATOM    855  O   MET A  58       6.332  -2.006  14.404  1.00  1.00           O  
ATOM    856  CB  MET A  58       7.316  -2.265  11.472  1.00  1.00           C  
ATOM    857  CG  MET A  58       8.329  -2.841  10.481  1.00  1.00           C  
ATOM    858  SD  MET A  58       9.875  -1.958  10.605  1.00  1.00           S  
ATOM    859  CE  MET A  58      10.375  -1.965   8.892  1.00  1.00           C  
ATOM    860  H   MET A  58       5.666  -4.147  10.972  1.00  1.00           H  
ATOM    861  HA  MET A  58       7.708  -3.776  12.991  1.00  1.00           H  
ATOM    862  HB2 MET A  58       6.453  -1.875  10.931  1.00  1.00           H  
ATOM    863  HB3 MET A  58       7.761  -1.426  12.007  1.00  1.00           H  
ATOM    864  HG2 MET A  58       8.488  -3.900  10.685  1.00  1.00           H  
ATOM    865  HG3 MET A  58       7.939  -2.767   9.466  1.00  1.00           H  
ATOM    866  HE1 MET A  58      11.318  -1.429   8.786  1.00  1.00           H  
ATOM    867  HE2 MET A  58      10.503  -2.994   8.555  1.00  1.00           H  
ATOM    868  HE3 MET A  58       9.610  -1.478   8.288  1.00  1.00           H  
ATOM    869  N   LYS A  59       4.619  -2.969  13.283  1.00  1.00           N  
ATOM    870  CA  LYS A  59       3.596  -2.438  14.168  1.00  1.00           C  
ATOM    871  C   LYS A  59       3.482  -0.927  13.961  1.00  1.00           C  
ATOM    872  O   LYS A  59       3.540  -0.159  14.920  1.00  1.00           O  
ATOM    873  CB  LYS A  59       3.879  -2.841  15.617  1.00  1.00           C  
ATOM    874  CG  LYS A  59       2.577  -3.081  16.384  1.00  1.00           C  
ATOM    875  CD  LYS A  59       2.018  -4.475  16.091  1.00  1.00           C  
ATOM    876  CE  LYS A  59       2.247  -5.417  17.275  1.00  1.00           C  
ATOM    877  NZ  LYS A  59       3.609  -5.992  17.225  1.00  1.00           N  
ATOM    878  H   LYS A  59       4.277  -3.535  12.533  1.00  1.00           H  
ATOM    879  HA  LYS A  59       2.649  -2.898  13.885  1.00  1.00           H  
ATOM    880  HB2 LYS A  59       4.489  -3.744  15.635  1.00  1.00           H  
ATOM    881  HB3 LYS A  59       4.456  -2.058  16.109  1.00  1.00           H  
ATOM    882  HG2 LYS A  59       2.756  -2.974  17.454  1.00  1.00           H  
ATOM    883  HG3 LYS A  59       1.842  -2.326  16.107  1.00  1.00           H  
ATOM    884  HD2 LYS A  59       0.952  -4.406  15.878  1.00  1.00           H  
ATOM    885  HD3 LYS A  59       2.496  -4.883  15.201  1.00  1.00           H  
ATOM    886  HE2 LYS A  59       2.109  -4.875  18.211  1.00  1.00           H  
ATOM    887  HE3 LYS A  59       1.507  -6.217  17.259  1.00  1.00           H  
ATOM    888  HZ1 LYS A  59       3.666  -6.778  16.587  1.00  1.00           H  
ATOM    889  HZ2 LYS A  59       4.297  -5.314  16.917  1.00  1.00           H  
ATOM    890  N   LYS A  60       3.322  -0.544  12.703  1.00  1.00           N  
ATOM    891  CA  LYS A  60       3.200   0.862  12.357  1.00  1.00           C  
ATOM    892  C   LYS A  60       2.493   0.991  11.006  1.00  1.00           C  
ATOM    893  O   LYS A  60       2.878   0.341  10.035  1.00  1.00           O  
ATOM    894  CB  LYS A  60       4.567   1.546  12.403  1.00  1.00           C  
ATOM    895  CG  LYS A  60       4.715   2.391  13.670  1.00  1.00           C  
ATOM    896  CD  LYS A  60       3.773   3.596  13.639  1.00  1.00           C  
ATOM    897  CE  LYS A  60       4.517   4.884  13.997  1.00  1.00           C  
ATOM    898  NZ  LYS A  60       4.668   5.004  15.464  1.00  1.00           N  
ATOM    899  H   LYS A  60       3.276  -1.175  11.928  1.00  1.00           H  
ATOM    900  HA  LYS A  60       2.578   1.332  13.119  1.00  1.00           H  
ATOM    901  HB2 LYS A  60       5.356   0.794  12.369  1.00  1.00           H  
ATOM    902  HB3 LYS A  60       4.692   2.178  11.524  1.00  1.00           H  
ATOM    903  HG2 LYS A  60       4.500   1.779  14.547  1.00  1.00           H  
ATOM    904  HG3 LYS A  60       5.746   2.733  13.765  1.00  1.00           H  
ATOM    905  HD2 LYS A  60       3.331   3.690  12.647  1.00  1.00           H  
ATOM    906  HD3 LYS A  60       2.952   3.438  14.339  1.00  1.00           H  
ATOM    907  HE2 LYS A  60       5.498   4.887  13.522  1.00  1.00           H  
ATOM    908  HE3 LYS A  60       3.972   5.745  13.610  1.00  1.00           H  
ATOM    909  HZ1 LYS A  60       4.288   5.876  15.815  1.00  1.00           H  
ATOM    910  HZ2 LYS A  60       4.193   4.256  15.958  1.00  1.00           H  
ATOM    911  N   GLY A  61       1.471   1.834  10.988  1.00  1.00           N  
ATOM    912  CA  GLY A  61       0.706   2.056   9.772  1.00  1.00           C  
ATOM    913  C   GLY A  61      -0.754   1.642   9.959  1.00  1.00           C  
ATOM    914  O   GLY A  61      -1.165   1.154  11.010  1.00  1.00           O  
ATOM    915  H   GLY A  61       1.164   2.358  11.782  1.00  1.00           H  
ATOM    916  HA2 GLY A  61       0.757   3.109   9.495  1.00  1.00           H  
ATOM    917  HA3 GLY A  61       1.147   1.489   8.952  1.00  1.00           H  
ATOM    918  N   PRO A  62      -1.540   1.850   8.900  1.00  1.00           N  
ATOM    919  CA  PRO A  62      -2.951   1.532   8.856  1.00  1.00           C  
ATOM    920  C   PRO A  62      -3.136   0.022   8.919  1.00  1.00           C  
ATOM    921  O   PRO A  62      -3.080  -0.627   7.876  1.00  1.00           O  
ATOM    922  CB  PRO A  62      -3.436   2.087   7.518  1.00  1.00           C  
ATOM    923  CG  PRO A  62      -2.203   2.111   6.651  1.00  1.00           C  
ATOM    924  CD  PRO A  62      -1.090   2.422   7.650  1.00  1.00           C  
ATOM    925  HA  PRO A  62      -3.486   2.005   9.680  1.00  1.00           H  
ATOM    926  HB2 PRO A  62      -4.214   1.468   7.071  1.00  1.00           H  
ATOM    927  HB3 PRO A  62      -3.790   3.108   7.662  1.00  1.00           H  
ATOM    928  HG2 PRO A  62      -2.047   1.114   6.239  1.00  1.00           H  
ATOM    929  HG3 PRO A  62      -2.265   2.853   5.855  1.00  1.00           H  
ATOM    930  HD2 PRO A  62      -0.145   1.986   7.326  1.00  1.00           H  
ATOM    931  HD3 PRO A  62      -0.990   3.501   7.767  1.00  1.00           H  
ATOM    932  N   THR A  63      -3.347  -0.501  10.118  1.00  1.00           N  
ATOM    933  CA  THR A  63      -3.534  -1.931  10.288  1.00  1.00           C  
ATOM    934  C   THR A  63      -5.014  -2.254  10.505  1.00  1.00           C  
ATOM    935  O   THR A  63      -5.422  -3.410  10.409  1.00  1.00           O  
ATOM    936  CB  THR A  63      -2.637  -2.392  11.439  1.00  1.00           C  
ATOM    937  OG1 THR A  63      -2.726  -1.337  12.392  1.00  1.00           O  
ATOM    938  CG2 THR A  63      -1.157  -2.421  11.052  1.00  1.00           C  
ATOM    939  H   THR A  63      -3.391   0.035  10.962  1.00  1.00           H  
ATOM    940  HA  THR A  63      -3.230  -2.430   9.368  1.00  1.00           H  
ATOM    941  HB  THR A  63      -2.959  -3.361  11.819  1.00  1.00           H  
ATOM    942  HG1 THR A  63      -3.560  -1.436  12.935  1.00  1.00           H  
ATOM    943 HG21 THR A  63      -1.010  -3.119  10.228  1.00  1.00           H  
ATOM    944 HG22 THR A  63      -0.842  -1.424  10.744  1.00  1.00           H  
ATOM    945 HG23 THR A  63      -0.563  -2.740  11.908  1.00  1.00           H  
ATOM    946  N   LYS A  64      -5.778  -1.210  10.794  1.00  1.00           N  
ATOM    947  CA  LYS A  64      -7.203  -1.367  11.025  1.00  1.00           C  
ATOM    948  C   LYS A  64      -7.962  -1.061   9.733  1.00  1.00           C  
ATOM    949  O   LYS A  64      -7.408  -0.467   8.809  1.00  1.00           O  
ATOM    950  CB  LYS A  64      -7.650  -0.518  12.217  1.00  1.00           C  
ATOM    951  CG  LYS A  64      -6.675  -0.660  13.388  1.00  1.00           C  
ATOM    952  CD  LYS A  64      -5.755   0.558  13.486  1.00  1.00           C  
ATOM    953  CE  LYS A  64      -6.155   1.453  14.661  1.00  1.00           C  
ATOM    954  NZ  LYS A  64      -5.159   1.355  15.751  1.00  1.00           N  
ATOM    955  H   LYS A  64      -5.438  -0.273  10.870  1.00  1.00           H  
ATOM    956  HA  LYS A  64      -7.378  -2.410  11.290  1.00  1.00           H  
ATOM    957  HB2 LYS A  64      -7.715   0.528  11.919  1.00  1.00           H  
ATOM    958  HB3 LYS A  64      -8.648  -0.822  12.531  1.00  1.00           H  
ATOM    959  HG2 LYS A  64      -7.232  -0.776  14.318  1.00  1.00           H  
ATOM    960  HG3 LYS A  64      -6.077  -1.563  13.260  1.00  1.00           H  
ATOM    961  HD2 LYS A  64      -4.723   0.230  13.610  1.00  1.00           H  
ATOM    962  HD3 LYS A  64      -5.799   1.128  12.558  1.00  1.00           H  
ATOM    963  HE2 LYS A  64      -6.235   2.488  14.326  1.00  1.00           H  
ATOM    964  HE3 LYS A  64      -7.138   1.161  15.030  1.00  1.00           H  
ATOM    965  HZ1 LYS A  64      -5.599   1.263  16.660  1.00  1.00           H  
ATOM    966  HZ2 LYS A  64      -4.549   0.552  15.637  1.00  1.00           H  
ATOM    967  N   CYS A  65      -9.219  -1.479   9.709  1.00  1.00           N  
ATOM    968  CA  CYS A  65     -10.060  -1.257   8.545  1.00  1.00           C  
ATOM    969  C   CYS A  65     -10.557   0.190   8.580  1.00  1.00           C  
ATOM    970  O   CYS A  65     -11.172   0.663   7.626  1.00  1.00           O  
ATOM    971  CB  CYS A  65     -11.217  -2.256   8.483  1.00  1.00           C  
ATOM    972  SG  CYS A  65     -10.920  -3.830   9.368  1.00  1.00           S  
ATOM    973  H   CYS A  65      -9.663  -1.962  10.464  1.00  1.00           H  
ATOM    974  HA  CYS A  65      -9.434  -1.430   7.669  1.00  1.00           H  
ATOM    975  HB2 CYS A  65     -12.108  -1.785   8.898  1.00  1.00           H  
ATOM    976  HB3 CYS A  65     -11.431  -2.478   7.438  1.00  1.00           H  
ATOM    977  N   GLY A  66     -10.271   0.853   9.692  1.00  1.00           N  
ATOM    978  CA  GLY A  66     -10.681   2.236   9.864  1.00  1.00           C  
ATOM    979  C   GLY A  66      -9.531   3.193   9.543  1.00  1.00           C  
ATOM    980  O   GLY A  66      -9.670   4.406   9.688  1.00  1.00           O  
ATOM    981  H   GLY A  66      -9.770   0.461  10.463  1.00  1.00           H  
ATOM    982  HA2 GLY A  66     -11.530   2.451   9.215  1.00  1.00           H  
ATOM    983  HA3 GLY A  66     -11.015   2.395  10.889  1.00  1.00           H  
ATOM    984  N   GLU A  67      -8.421   2.611   9.113  1.00  1.00           N  
ATOM    985  CA  GLU A  67      -7.248   3.396   8.770  1.00  1.00           C  
ATOM    986  C   GLU A  67      -7.055   3.427   7.253  1.00  1.00           C  
ATOM    987  O   GLU A  67      -6.802   4.484   6.677  1.00  1.00           O  
ATOM    988  CB  GLU A  67      -6.001   2.854   9.471  1.00  1.00           C  
ATOM    989  CG  GLU A  67      -5.092   3.995   9.933  1.00  1.00           C  
ATOM    990  CD  GLU A  67      -4.953   4.003  11.457  1.00  1.00           C  
ATOM    991  OE1 GLU A  67      -5.834   4.525  12.156  1.00  1.00           O  
ATOM    992  OE2 GLU A  67      -3.885   3.440  11.910  1.00  1.00           O  
ATOM    993  H   GLU A  67      -8.317   1.623   8.998  1.00  1.00           H  
ATOM    994  HA  GLU A  67      -7.455   4.401   9.137  1.00  1.00           H  
ATOM    995  HB2 GLU A  67      -6.295   2.249  10.329  1.00  1.00           H  
ATOM    996  HB3 GLU A  67      -5.453   2.200   8.793  1.00  1.00           H  
ATOM    997  HG2 GLU A  67      -4.108   3.888   9.475  1.00  1.00           H  
ATOM    998  HG3 GLU A  67      -5.499   4.948   9.596  1.00  1.00           H  
ATOM    999  HE2 GLU A  67      -4.047   2.464  12.055  1.00  1.00           H  
ATOM   1000  N   CYS A  68      -7.181   2.254   6.648  1.00  1.00           N  
ATOM   1001  CA  CYS A  68      -7.023   2.134   5.209  1.00  1.00           C  
ATOM   1002  C   CYS A  68      -8.364   2.461   4.550  1.00  1.00           C  
ATOM   1003  O   CYS A  68      -8.434   3.317   3.669  1.00  1.00           O  
ATOM   1004  CB  CYS A  68      -6.514   0.747   4.810  1.00  1.00           C  
ATOM   1005  SG  CYS A  68      -4.695   0.780   4.616  1.00  1.00           S  
ATOM   1006  H   CYS A  68      -7.387   1.399   7.124  1.00  1.00           H  
ATOM   1007  HA  CYS A  68      -6.261   2.856   4.916  1.00  1.00           H  
ATOM   1008  HB2 CYS A  68      -6.794   0.016   5.569  1.00  1.00           H  
ATOM   1009  HB3 CYS A  68      -6.983   0.433   3.877  1.00  1.00           H  
ATOM   1010  N   HIS A  69      -9.395   1.762   5.001  1.00  1.00           N  
ATOM   1011  CA  HIS A  69     -10.730   1.968   4.465  1.00  1.00           C  
ATOM   1012  C   HIS A  69     -11.426   3.090   5.238  1.00  1.00           C  
ATOM   1013  O   HIS A  69     -12.241   2.828   6.122  1.00  1.00           O  
ATOM   1014  CB  HIS A  69     -11.526   0.661   4.473  1.00  1.00           C  
ATOM   1015  CG  HIS A  69     -10.926  -0.429   3.617  1.00  1.00           C  
ATOM   1016  ND1 HIS A  69     -10.909  -0.372   2.234  1.00  1.00           N  
ATOM   1017  CD2 HIS A  69     -10.322  -1.602   3.962  1.00  1.00           C  
ATOM   1018  CE1 HIS A  69     -10.319  -1.467   1.778  1.00  1.00           C  
ATOM   1019  NE2 HIS A  69      -9.957  -2.228   2.850  1.00  1.00           N  
ATOM   1020  H   HIS A  69      -9.330   1.067   5.717  1.00  1.00           H  
ATOM   1021  HA  HIS A  69     -10.607   2.276   3.427  1.00  1.00           H  
ATOM   1022  HB2 HIS A  69     -11.604   0.301   5.499  1.00  1.00           H  
ATOM   1023  HB3 HIS A  69     -12.540   0.863   4.128  1.00  1.00           H  
ATOM   1024  HD1 HIS A  69     -11.278   0.370   1.675  1.00  1.00           H  
ATOM   1025  HD2 HIS A  69     -10.166  -1.964   4.978  1.00  1.00           H  
ATOM   1026  HE1 HIS A  69     -10.153  -1.716   0.730  1.00  1.00           H  
ATOM   1027  N   LYS A  70     -11.079   4.317   4.878  1.00  1.00           N  
ATOM   1028  CA  LYS A  70     -11.660   5.480   5.526  1.00  1.00           C  
ATOM   1029  C   LYS A  70     -12.426   6.306   4.491  1.00  1.00           C  
ATOM   1030  O   LYS A  70     -13.453   5.865   3.977  1.00  1.00           O  
ATOM   1031  CB  LYS A  70     -10.582   6.273   6.269  1.00  1.00           C  
ATOM   1032  CG  LYS A  70     -11.195   7.452   7.028  1.00  1.00           C  
ATOM   1033  CD  LYS A  70     -10.173   8.576   7.212  1.00  1.00           C  
ATOM   1034  CE  LYS A  70     -10.369   9.671   6.162  1.00  1.00           C  
ATOM   1035  NZ  LYS A  70     -10.088  11.003   6.744  1.00  1.00           N  
ATOM   1036  H   LYS A  70     -10.415   4.521   4.158  1.00  1.00           H  
ATOM   1037  HA  LYS A  70     -12.367   5.119   6.273  1.00  1.00           H  
ATOM   1038  HB2 LYS A  70     -10.060   5.618   6.968  1.00  1.00           H  
ATOM   1039  HB3 LYS A  70      -9.840   6.638   5.560  1.00  1.00           H  
ATOM   1040  HG2 LYS A  70     -12.061   7.828   6.484  1.00  1.00           H  
ATOM   1041  HG3 LYS A  70     -11.551   7.117   8.002  1.00  1.00           H  
ATOM   1042  HD2 LYS A  70     -10.271   9.002   8.210  1.00  1.00           H  
ATOM   1043  HD3 LYS A  70      -9.164   8.171   7.136  1.00  1.00           H  
ATOM   1044  HE2 LYS A  70      -9.708   9.492   5.313  1.00  1.00           H  
ATOM   1045  HE3 LYS A  70     -11.390   9.642   5.782  1.00  1.00           H  
ATOM   1046  HZ1 LYS A  70     -10.092  10.983   7.758  1.00  1.00           H  
ATOM   1047  HZ2 LYS A  70      -9.181  11.358   6.461  1.00  1.00           H  
ATOM   1048  N   LYS A  71     -11.898   7.490   4.217  1.00  1.00           N  
ATOM   1049  CA  LYS A  71     -12.520   8.381   3.253  1.00  1.00           C  
ATOM   1050  C   LYS A  71     -13.023   7.565   2.060  1.00  1.00           C  
ATOM   1051  O   LYS A  71     -14.173   7.704   1.649  1.00  1.00           O  
ATOM   1052  CB  LYS A  71     -11.559   9.507   2.866  1.00  1.00           C  
ATOM   1053  CG  LYS A  71     -10.970   9.271   1.474  1.00  1.00           C  
ATOM   1054  CD  LYS A  71     -10.078  10.439   1.050  1.00  1.00           C  
ATOM   1055  CE  LYS A  71      -8.615  10.171   1.410  1.00  1.00           C  
ATOM   1056  NZ  LYS A  71      -8.411  10.284   2.871  1.00  1.00           N  
ATOM   1057  H   LYS A  71     -11.063   7.841   4.640  1.00  1.00           H  
ATOM   1058  HA  LYS A  71     -13.378   8.843   3.741  1.00  1.00           H  
ATOM   1059  HB2 LYS A  71     -12.084  10.462   2.885  1.00  1.00           H  
ATOM   1060  HB3 LYS A  71     -10.755   9.571   3.599  1.00  1.00           H  
ATOM   1061  HG2 LYS A  71     -10.390   8.347   1.472  1.00  1.00           H  
ATOM   1062  HG3 LYS A  71     -11.775   9.143   0.751  1.00  1.00           H  
ATOM   1063  HD2 LYS A  71     -10.168  10.600  -0.024  1.00  1.00           H  
ATOM   1064  HD3 LYS A  71     -10.414  11.354   1.539  1.00  1.00           H  
ATOM   1065  HE2 LYS A  71      -8.328   9.175   1.072  1.00  1.00           H  
ATOM   1066  HE3 LYS A  71      -7.971  10.881   0.891  1.00  1.00           H  
ATOM   1067  HZ1 LYS A  71      -7.740   9.606   3.214  1.00  1.00           H  
ATOM   1068  HZ2 LYS A  71      -8.066  11.199   3.137  1.00  1.00           H  
TER    1069      LYS A  71                                                      
HETATM 1070  CHA HEM A 101       2.308   2.149  -8.750  1.00  1.00           C  
HETATM 1071  CHB HEM A 101       6.865   3.393  -9.936  1.00  1.00           C  
HETATM 1072  CHC HEM A 101       8.390   2.156  -5.479  1.00  1.00           C  
HETATM 1073  CHD HEM A 101       3.881   0.391  -4.490  1.00  1.00           C  
HETATM 1074  C1A HEM A 101       3.419   2.619  -9.442  1.00  1.00           C  
HETATM 1075  C2A HEM A 101       3.373   3.166 -10.778  1.00  1.00           C  
HETATM 1076  C3A HEM A 101       4.634   3.512 -11.110  1.00  1.00           C  
HETATM 1077  C4A HEM A 101       5.475   3.183  -9.983  1.00  1.00           C  
HETATM 1078  CMA HEM A 101       5.118   4.123 -12.392  1.00  1.00           C  
HETATM 1079  CAA HEM A 101       2.128   3.304 -11.606  1.00  1.00           C  
HETATM 1080  CBA HEM A 101       2.313   2.922 -13.072  1.00  1.00           C  
HETATM 1081  CGA HEM A 101       2.098   4.123 -13.983  1.00  1.00           C  
HETATM 1082  O1A HEM A 101       2.946   4.312 -14.882  1.00  1.00           O  
HETATM 1083  O2A HEM A 101       1.090   4.829 -13.762  1.00  1.00           O  
HETATM 1084  C1B HEM A 101       7.673   3.090  -8.845  1.00  1.00           C  
HETATM 1085  C2B HEM A 101       9.116   3.097  -8.877  1.00  1.00           C  
HETATM 1086  C3B HEM A 101       9.542   2.755  -7.643  1.00  1.00           C  
HETATM 1087  C4B HEM A 101       8.366   2.532  -6.834  1.00  1.00           C  
HETATM 1088  CMB HEM A 101       9.947   3.430 -10.082  1.00  1.00           C  
HETATM 1089  CAB HEM A 101      10.956   2.619  -7.157  1.00  1.00           C  
HETATM 1090  CBB HEM A 101      11.948   2.206  -8.242  1.00  1.00           C  
HETATM 1091  C1C HEM A 101       7.248   1.526  -4.792  1.00  1.00           C  
HETATM 1092  C2C HEM A 101       7.323   0.830  -3.529  1.00  1.00           C  
HETATM 1093  C3C HEM A 101       6.093   0.334  -3.276  1.00  1.00           C  
HETATM 1094  C4C HEM A 101       5.245   0.719  -4.380  1.00  1.00           C  
HETATM 1095  CMC HEM A 101       8.560   0.706  -2.689  1.00  1.00           C  
HETATM 1096  CAC HEM A 101       5.647  -0.469  -2.089  1.00  1.00           C  
HETATM 1097  CBC HEM A 101       6.282  -0.034  -0.771  1.00  1.00           C  
HETATM 1098  C1D HEM A 101       3.074   0.726  -5.572  1.00  1.00           C  
HETATM 1099  C2D HEM A 101       1.672   0.394  -5.673  1.00  1.00           C  
HETATM 1100  C3D HEM A 101       1.233   0.880  -6.853  1.00  1.00           C  
HETATM 1101  C4D HEM A 101       2.359   1.518  -7.494  1.00  1.00           C  
HETATM 1102  CMD HEM A 101       0.890  -0.355  -4.633  1.00  1.00           C  
HETATM 1103  CAD HEM A 101      -0.150   0.797  -7.429  1.00  1.00           C  
HETATM 1104  CBD HEM A 101      -0.260  -0.107  -8.653  1.00  1.00           C  
HETATM 1105  CGD HEM A 101      -1.684  -0.133  -9.190  1.00  1.00           C  
HETATM 1106  O1D HEM A 101      -2.290  -1.225  -9.140  1.00  1.00           O  
HETATM 1107  O2D HEM A 101      -2.139   0.940  -9.641  1.00  1.00           O  
HETATM 1108  NA  HEM A 101       4.718   2.635  -8.962  1.00  1.00           N  
HETATM 1109  NB  HEM A 101       7.222   2.741  -7.584  1.00  1.00           N  
HETATM 1110  NC  HEM A 101       5.965   1.452  -5.306  1.00  1.00           N  
HETATM 1111  ND  HEM A 101       3.486   1.417  -6.698  1.00  1.00           N  
HETATM 1112 FE   HEM A 101       5.306   2.064  -7.016  1.00  1.00          FE  
HETATM 1113  CHA HEM A 102       3.179   3.553   6.846  1.00  1.00           C  
HETATM 1114  CHB HEM A 102      -0.009   2.358   3.363  1.00  1.00           C  
HETATM 1115  CHC HEM A 102       3.035  -1.082   1.742  1.00  1.00           C  
HETATM 1116  CHD HEM A 102       6.178   0.031   5.321  1.00  1.00           C  
HETATM 1117  C1A HEM A 102       2.074   3.549   6.001  1.00  1.00           C  
HETATM 1118  C2A HEM A 102       1.012   4.526   6.049  1.00  1.00           C  
HETATM 1119  C3A HEM A 102       0.127   4.198   5.084  1.00  1.00           C  
HETATM 1120  C4A HEM A 102       0.632   3.014   4.429  1.00  1.00           C  
HETATM 1121  CMA HEM A 102      -1.151   4.898   4.726  1.00  1.00           C  
HETATM 1122  CAA HEM A 102       0.946   5.677   7.011  1.00  1.00           C  
HETATM 1123  CBA HEM A 102       2.263   6.432   7.166  1.00  1.00           C  
HETATM 1124  CGA HEM A 102       2.100   7.899   6.796  1.00  1.00           C  
HETATM 1125  O1A HEM A 102       2.924   8.374   5.985  1.00  1.00           O  
HETATM 1126  O2A HEM A 102       1.155   8.518   7.330  1.00  1.00           O  
HETATM 1127  C1B HEM A 102       0.547   1.312   2.633  1.00  1.00           C  
HETATM 1128  C2B HEM A 102      -0.111   0.655   1.528  1.00  1.00           C  
HETATM 1129  C3B HEM A 102       0.730  -0.299   1.076  1.00  1.00           C  
HETATM 1130  C4B HEM A 102       1.917  -0.242   1.897  1.00  1.00           C  
HETATM 1131  CMB HEM A 102      -1.477   1.002   1.012  1.00  1.00           C  
HETATM 1132  CAB HEM A 102       0.516  -1.259  -0.058  1.00  1.00           C  
HETATM 1133  CBB HEM A 102      -0.115  -0.626  -1.296  1.00  1.00           C  
HETATM 1134  C1C HEM A 102       4.169  -1.066   2.586  1.00  1.00           C  
HETATM 1135  C2C HEM A 102       5.301  -1.951   2.447  1.00  1.00           C  
HETATM 1136  C3C HEM A 102       6.167  -1.647   3.437  1.00  1.00           C  
HETATM 1137  C4C HEM A 102       5.580  -0.571   4.199  1.00  1.00           C  
HETATM 1138  CMC HEM A 102       5.445  -3.000   1.383  1.00  1.00           C  
HETATM 1139  CAC HEM A 102       7.496  -2.280   3.728  1.00  1.00           C  
HETATM 1140  CBC HEM A 102       8.203  -2.835   2.495  1.00  1.00           C  
HETATM 1141  C1D HEM A 102       5.620   1.080   6.045  1.00  1.00           C  
HETATM 1142  C2D HEM A 102       6.232   1.680   7.207  1.00  1.00           C  
HETATM 1143  C3D HEM A 102       5.403   2.657   7.632  1.00  1.00           C  
HETATM 1144  C4D HEM A 102       4.270   2.671   6.738  1.00  1.00           C  
HETATM 1145  CMD HEM A 102       7.547   1.262   7.797  1.00  1.00           C  
HETATM 1146  CAD HEM A 102       5.583   3.576   8.805  1.00  1.00           C  
HETATM 1147  CBD HEM A 102       5.873   5.024   8.419  1.00  1.00           C  
HETATM 1148  CGD HEM A 102       7.162   5.514   9.063  1.00  1.00           C  
HETATM 1149  O1D HEM A 102       7.978   6.106   8.322  1.00  1.00           O  
HETATM 1150  O2D HEM A 102       7.309   5.289  10.284  1.00  1.00           O  
HETATM 1151  NA  HEM A 102       1.831   2.624   5.001  1.00  1.00           N  
HETATM 1152  NB  HEM A 102       1.794   0.752   2.851  1.00  1.00           N  
HETATM 1153  NC  HEM A 102       4.351  -0.220   3.667  1.00  1.00           N  
HETATM 1154  ND  HEM A 102       4.413   1.697   5.765  1.00  1.00           N  
HETATM 1155 FE   HEM A 102       3.243   1.202   4.323  1.00  1.00          FE  
HETATM 1156  CHA HEM A 103      -9.962  -4.267  -0.521  1.00  1.00           C  
HETATM 1157  CHB HEM A 103     -12.014  -5.490   3.724  1.00  1.00           C  
HETATM 1158  CHC HEM A 103      -8.146  -3.734   6.107  1.00  1.00           C  
HETATM 1159  CHD HEM A 103      -6.328  -2.041   1.837  1.00  1.00           C  
HETATM 1160  C1A HEM A 103     -10.844  -4.761   0.435  1.00  1.00           C  
HETATM 1161  C2A HEM A 103     -12.100  -5.403   0.126  1.00  1.00           C  
HETATM 1162  C3A HEM A 103     -12.671  -5.743   1.301  1.00  1.00           C  
HETATM 1163  C4A HEM A 103     -11.774  -5.315   2.349  1.00  1.00           C  
HETATM 1164  CMA HEM A 103     -13.984  -6.435   1.524  1.00  1.00           C  
HETATM 1165  CAA HEM A 103     -12.631  -5.628  -1.260  1.00  1.00           C  
HETATM 1166  CBA HEM A 103     -13.401  -4.441  -1.830  1.00  1.00           C  
HETATM 1167  CGA HEM A 103     -13.970  -4.766  -3.204  1.00  1.00           C  
HETATM 1168  O1A HEM A 103     -14.835  -5.665  -3.262  1.00  1.00           O  
HETATM 1169  O2A HEM A 103     -13.528  -4.108  -4.171  1.00  1.00           O  
HETATM 1170  C1B HEM A 103     -11.118  -5.144   4.731  1.00  1.00           C  
HETATM 1171  C2B HEM A 103     -11.317  -5.438   6.130  1.00  1.00           C  
HETATM 1172  C3B HEM A 103     -10.246  -4.952   6.794  1.00  1.00           C  
HETATM 1173  C4B HEM A 103      -9.374  -4.353   5.811  1.00  1.00           C  
HETATM 1174  CMB HEM A 103     -12.509  -6.153   6.696  1.00  1.00           C  
HETATM 1175  CAB HEM A 103      -9.973  -5.002   8.269  1.00  1.00           C  
HETATM 1176  CBB HEM A 103     -10.092  -6.398   8.875  1.00  1.00           C  
HETATM 1177  C1C HEM A 103      -7.208  -3.164   5.106  1.00  1.00           C  
HETATM 1178  C2C HEM A 103      -6.065  -2.338   5.415  1.00  1.00           C  
HETATM 1179  C3C HEM A 103      -5.613  -1.832   4.248  1.00  1.00           C  
HETATM 1180  C4C HEM A 103      -6.472  -2.340   3.205  1.00  1.00           C  
HETATM 1181  CMC HEM A 103      -5.516  -2.113   6.794  1.00  1.00           C  
HETATM 1182  CAC HEM A 103      -4.446  -0.915   4.029  1.00  1.00           C  
HETATM 1183  CBC HEM A 103      -3.163  -1.365   4.722  1.00  1.00           C  
HETATM 1184  C1D HEM A 103      -7.185  -2.490   0.838  1.00  1.00           C  
HETATM 1185  C2D HEM A 103      -7.049  -2.153  -0.560  1.00  1.00           C  
HETATM 1186  C3D HEM A 103      -8.055  -2.769  -1.216  1.00  1.00           C  
HETATM 1187  C4D HEM A 103      -8.824  -3.493  -0.232  1.00  1.00           C  
HETATM 1188  CMD HEM A 103      -5.972  -1.277  -1.131  1.00  1.00           C  
HETATM 1189  CAD HEM A 103      -8.355  -2.736  -2.687  1.00  1.00           C  
HETATM 1190  CBD HEM A 103      -9.274  -1.592  -3.106  1.00  1.00           C  
HETATM 1191  CGD HEM A 103      -8.475  -0.422  -3.662  1.00  1.00           C  
HETATM 1192  O1D HEM A 103      -8.404   0.605  -2.952  1.00  1.00           O  
HETATM 1193  O2D HEM A 103      -7.949  -0.576  -4.785  1.00  1.00           O  
HETATM 1194  NA  HEM A 103     -10.653  -4.712   1.805  1.00  1.00           N  
HETATM 1195  NB  HEM A 103      -9.920  -4.477   4.545  1.00  1.00           N  
HETATM 1196  NC  HEM A 103      -7.450  -3.158   3.743  1.00  1.00           N  
HETATM 1197  ND  HEM A 103      -8.280  -3.315   1.028  1.00  1.00           N  
HETATM 1198 FE   HEM A 103      -8.936  -3.930   2.766  1.00  1.00          FE  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      -1.080  14.449  -5.575  1.00  1.00           N  
ATOM      2  CA  ALA A   1      -0.047  14.512  -6.595  1.00  1.00           C  
ATOM      3  C   ALA A   1       0.744  13.202  -6.595  1.00  1.00           C  
ATOM      4  O   ALA A   1       0.248  12.174  -7.052  1.00  1.00           O  
ATOM      5  CB  ALA A   1       0.844  15.731  -6.345  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -0.955  15.076  -4.807  1.00  1.00           H  
ATOM      7  HA  ALA A   1      -0.539  14.630  -7.560  1.00  1.00           H  
ATOM      8  HB1 ALA A   1       0.332  16.631  -6.686  1.00  1.00           H  
ATOM      9  HB2 ALA A   1       1.053  15.815  -5.278  1.00  1.00           H  
ATOM     10  HB3 ALA A   1       1.780  15.615  -6.891  1.00  1.00           H  
ATOM     11  N   ASP A   2       1.961  13.283  -6.078  1.00  1.00           N  
ATOM     12  CA  ASP A   2       2.826  12.117  -6.012  1.00  1.00           C  
ATOM     13  C   ASP A   2       2.095  10.986  -5.287  1.00  1.00           C  
ATOM     14  O   ASP A   2       2.416   9.813  -5.475  1.00  1.00           O  
ATOM     15  CB  ASP A   2       4.108  12.425  -5.237  1.00  1.00           C  
ATOM     16  CG  ASP A   2       4.827  13.708  -5.659  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       4.206  14.645  -6.182  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       6.096  13.723  -5.429  1.00  1.00           O  
ATOM     19  H   ASP A   2       2.357  14.124  -5.708  1.00  1.00           H  
ATOM     20  HA  ASP A   2       3.052  11.870  -7.050  1.00  1.00           H  
ATOM     21  HB2 ASP A   2       3.866  12.494  -4.177  1.00  1.00           H  
ATOM     22  HB3 ASP A   2       4.795  11.586  -5.353  1.00  1.00           H  
ATOM     23  HD2 ASP A   2       6.601  13.618  -6.286  1.00  1.00           H  
ATOM     24  N   ASP A   3       1.125  11.377  -4.473  1.00  1.00           N  
ATOM     25  CA  ASP A   3       0.346  10.410  -3.719  1.00  1.00           C  
ATOM     26  C   ASP A   3      -0.407   9.498  -4.690  1.00  1.00           C  
ATOM     27  O   ASP A   3      -0.245   9.611  -5.904  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -0.686  11.108  -2.829  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -1.182  10.280  -1.643  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -2.186   9.558  -1.742  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -0.482  10.398  -0.565  1.00  1.00           O  
ATOM     32  H   ASP A   3       0.870  12.333  -4.326  1.00  1.00           H  
ATOM     33  HA  ASP A   3       1.071   9.867  -3.114  1.00  1.00           H  
ATOM     34  HB2 ASP A   3      -0.251  12.033  -2.451  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -1.543  11.386  -3.443  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -0.922  11.043   0.059  1.00  1.00           H  
ATOM     37  N   ILE A   4      -1.213   8.616  -4.119  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -1.991   7.685  -4.919  1.00  1.00           C  
ATOM     39  C   ILE A   4      -3.232   7.258  -4.133  1.00  1.00           C  
ATOM     40  O   ILE A   4      -3.131   6.863  -2.973  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -1.120   6.514  -5.377  1.00  1.00           C  
ATOM     42  CG1 ILE A   4      -0.062   6.977  -6.380  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -1.978   5.376  -5.934  1.00  1.00           C  
ATOM     44  CD1 ILE A   4       0.444   5.806  -7.224  1.00  1.00           C  
ATOM     45  H   ILE A   4      -1.339   8.531  -3.130  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -2.315   8.216  -5.814  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -0.590   6.122  -4.509  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -0.483   7.743  -7.031  1.00  1.00           H  
ATOM     49 HG13 ILE A   4       0.773   7.435  -5.849  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -1.348   4.510  -6.134  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -2.743   5.109  -5.205  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -2.455   5.700  -6.859  1.00  1.00           H  
ATOM     53 HD11 ILE A   4       0.601   4.938  -6.584  1.00  1.00           H  
ATOM     54 HD12 ILE A   4      -0.293   5.564  -7.990  1.00  1.00           H  
ATOM     55 HD13 ILE A   4       1.386   6.080  -7.700  1.00  1.00           H  
ATOM     56  N   VAL A   5      -4.375   7.351  -4.798  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -5.634   6.979  -4.176  1.00  1.00           C  
ATOM     58  C   VAL A   5      -6.226   5.776  -4.913  1.00  1.00           C  
ATOM     59  O   VAL A   5      -6.212   5.728  -6.142  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -6.578   8.183  -4.143  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -7.804   7.896  -3.274  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -5.847   9.439  -3.662  1.00  1.00           C  
ATOM     63  H   VAL A   5      -4.449   7.673  -5.741  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.421   6.689  -3.147  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -6.924   8.366  -5.160  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -8.686   7.806  -3.908  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -7.652   6.964  -2.729  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -7.946   8.712  -2.565  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -5.967  10.233  -4.399  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -6.267   9.761  -2.709  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -4.788   9.217  -3.536  1.00  1.00           H  
ATOM     72  N   PHE A   6      -6.733   4.834  -4.131  1.00  1.00           N  
ATOM     73  CA  PHE A   6      -7.328   3.634  -4.695  1.00  1.00           C  
ATOM     74  C   PHE A   6      -8.810   3.533  -4.327  1.00  1.00           C  
ATOM     75  O   PHE A   6      -9.151   3.262  -3.177  1.00  1.00           O  
ATOM     76  CB  PHE A   6      -6.584   2.440  -4.094  1.00  1.00           C  
ATOM     77  CG  PHE A   6      -5.128   2.321  -4.550  1.00  1.00           C  
ATOM     78  CD1 PHE A   6      -4.832   1.697  -5.721  1.00  1.00           C  
ATOM     79  CD2 PHE A   6      -4.131   2.839  -3.784  1.00  1.00           C  
ATOM     80  CE1 PHE A   6      -3.481   1.586  -6.145  1.00  1.00           C  
ATOM     81  CE2 PHE A   6      -2.780   2.729  -4.208  1.00  1.00           C  
ATOM     82  CZ  PHE A   6      -2.483   2.104  -5.379  1.00  1.00           C  
ATOM     83  H   PHE A   6      -6.740   4.880  -3.133  1.00  1.00           H  
ATOM     84  HA  PHE A   6      -7.228   3.701  -5.778  1.00  1.00           H  
ATOM     85  HB2 PHE A   6      -6.608   2.520  -3.007  1.00  1.00           H  
ATOM     86  HB3 PHE A   6      -7.113   1.525  -4.358  1.00  1.00           H  
ATOM     87  HD1 PHE A   6      -5.631   1.281  -6.335  1.00  1.00           H  
ATOM     88  HD2 PHE A   6      -4.369   3.340  -2.845  1.00  1.00           H  
ATOM     89  HE1 PHE A   6      -3.243   1.086  -7.083  1.00  1.00           H  
ATOM     90  HE2 PHE A   6      -1.981   3.144  -3.594  1.00  1.00           H  
ATOM     91  HZ  PHE A   6      -1.446   2.019  -5.704  1.00  1.00           H  
ATOM     92  N   LYS A   7      -9.651   3.757  -5.326  1.00  1.00           N  
ATOM     93  CA  LYS A   7     -11.089   3.695  -5.123  1.00  1.00           C  
ATOM     94  C   LYS A   7     -11.437   2.411  -4.366  1.00  1.00           C  
ATOM     95  O   LYS A   7     -10.997   1.326  -4.742  1.00  1.00           O  
ATOM     96  CB  LYS A   7     -11.825   3.842  -6.456  1.00  1.00           C  
ATOM     97  CG  LYS A   7     -11.964   5.315  -6.846  1.00  1.00           C  
ATOM     98  CD  LYS A   7     -13.389   5.815  -6.601  1.00  1.00           C  
ATOM     99  CE  LYS A   7     -13.768   6.904  -7.607  1.00  1.00           C  
ATOM    100  NZ  LYS A   7     -13.078   8.172  -7.282  1.00  1.00           N  
ATOM    101  H   LYS A   7      -9.366   3.977  -6.259  1.00  1.00           H  
ATOM    102  HA  LYS A   7     -11.368   4.547  -4.504  1.00  1.00           H  
ATOM    103  HB2 LYS A   7     -11.285   3.304  -7.236  1.00  1.00           H  
ATOM    104  HB3 LYS A   7     -12.813   3.387  -6.382  1.00  1.00           H  
ATOM    105  HG2 LYS A   7     -11.259   5.915  -6.270  1.00  1.00           H  
ATOM    106  HG3 LYS A   7     -11.706   5.442  -7.898  1.00  1.00           H  
ATOM    107  HD2 LYS A   7     -14.089   4.983  -6.679  1.00  1.00           H  
ATOM    108  HD3 LYS A   7     -13.471   6.207  -5.587  1.00  1.00           H  
ATOM    109  HE2 LYS A   7     -13.501   6.585  -8.614  1.00  1.00           H  
ATOM    110  HE3 LYS A   7     -14.847   7.057  -7.596  1.00  1.00           H  
ATOM    111  HZ1 LYS A   7     -12.184   8.250  -7.753  1.00  1.00           H  
ATOM    112  HZ2 LYS A   7     -13.625   8.982  -7.554  1.00  1.00           H  
ATOM    113  N   ALA A   8     -12.224   2.579  -3.313  1.00  1.00           N  
ATOM    114  CA  ALA A   8     -12.636   1.447  -2.500  1.00  1.00           C  
ATOM    115  C   ALA A   8     -14.134   1.555  -2.206  1.00  1.00           C  
ATOM    116  O   ALA A   8     -14.671   2.656  -2.098  1.00  1.00           O  
ATOM    117  CB  ALA A   8     -11.793   1.401  -1.224  1.00  1.00           C  
ATOM    118  H   ALA A   8     -12.577   3.465  -3.014  1.00  1.00           H  
ATOM    119  HA  ALA A   8     -12.452   0.540  -3.076  1.00  1.00           H  
ATOM    120  HB1 ALA A   8     -11.109   2.250  -1.210  1.00  1.00           H  
ATOM    121  HB2 ALA A   8     -12.449   1.447  -0.354  1.00  1.00           H  
ATOM    122  HB3 ALA A   8     -11.222   0.473  -1.200  1.00  1.00           H  
ATOM    123  N   LYS A   9     -14.766   0.396  -2.086  1.00  1.00           N  
ATOM    124  CA  LYS A   9     -16.191   0.347  -1.806  1.00  1.00           C  
ATOM    125  C   LYS A   9     -16.413   0.432  -0.295  1.00  1.00           C  
ATOM    126  O   LYS A   9     -17.513   0.172   0.190  1.00  1.00           O  
ATOM    127  CB  LYS A   9     -16.820  -0.889  -2.451  1.00  1.00           C  
ATOM    128  CG  LYS A   9     -16.273  -1.110  -3.863  1.00  1.00           C  
ATOM    129  CD  LYS A   9     -17.296  -1.833  -4.741  1.00  1.00           C  
ATOM    130  CE  LYS A   9     -17.899  -0.881  -5.778  1.00  1.00           C  
ATOM    131  NZ  LYS A   9     -18.365  -1.635  -6.963  1.00  1.00           N  
ATOM    132  H   LYS A   9     -14.321  -0.495  -2.175  1.00  1.00           H  
ATOM    133  HA  LYS A   9     -16.646   1.221  -2.272  1.00  1.00           H  
ATOM    134  HB2 LYS A   9     -16.619  -1.768  -1.838  1.00  1.00           H  
ATOM    135  HB3 LYS A   9     -17.903  -0.771  -2.492  1.00  1.00           H  
ATOM    136  HG2 LYS A   9     -16.017  -0.150  -4.312  1.00  1.00           H  
ATOM    137  HG3 LYS A   9     -15.354  -1.694  -3.814  1.00  1.00           H  
ATOM    138  HD2 LYS A   9     -16.819  -2.672  -5.247  1.00  1.00           H  
ATOM    139  HD3 LYS A   9     -18.089  -2.246  -4.118  1.00  1.00           H  
ATOM    140  HE2 LYS A   9     -18.731  -0.333  -5.336  1.00  1.00           H  
ATOM    141  HE3 LYS A   9     -17.155  -0.144  -6.078  1.00  1.00           H  
ATOM    142  HZ1 LYS A   9     -19.369  -1.562  -7.088  1.00  1.00           H  
ATOM    143  HZ2 LYS A   9     -17.937  -1.299  -7.819  1.00  1.00           H  
ATOM    144  N   ASN A  10     -15.351   0.797   0.408  1.00  1.00           N  
ATOM    145  CA  ASN A  10     -15.416   0.920   1.854  1.00  1.00           C  
ATOM    146  C   ASN A  10     -14.527   2.082   2.303  1.00  1.00           C  
ATOM    147  O   ASN A  10     -14.097   2.129   3.455  1.00  1.00           O  
ATOM    148  CB  ASN A  10     -14.913  -0.352   2.538  1.00  1.00           C  
ATOM    149  CG  ASN A  10     -15.966  -0.913   3.496  1.00  1.00           C  
ATOM    150  OD1 ASN A  10     -17.132  -0.556   3.456  1.00  1.00           O  
ATOM    151  ND2 ASN A  10     -15.492  -1.809   4.357  1.00  1.00           N  
ATOM    152  H   ASN A  10     -14.459   1.007   0.006  1.00  1.00           H  
ATOM    153  HA  ASN A  10     -16.469   1.089   2.080  1.00  1.00           H  
ATOM    154  HB2 ASN A  10     -14.665  -1.101   1.786  1.00  1.00           H  
ATOM    155  HB3 ASN A  10     -13.996  -0.137   3.086  1.00  1.00           H  
ATOM    156 HD21 ASN A  10     -14.524  -2.058   4.337  1.00  1.00           H  
ATOM    157 HD22 ASN A  10     -16.104  -2.233   5.024  1.00  1.00           H  
ATOM    158  N   GLY A  11     -14.278   2.989   1.371  1.00  1.00           N  
ATOM    159  CA  GLY A  11     -13.448   4.147   1.657  1.00  1.00           C  
ATOM    160  C   GLY A  11     -12.136   4.089   0.873  1.00  1.00           C  
ATOM    161  O   GLY A  11     -11.494   3.041   0.807  1.00  1.00           O  
ATOM    162  H   GLY A  11     -14.632   2.943   0.437  1.00  1.00           H  
ATOM    163  HA2 GLY A  11     -13.989   5.059   1.401  1.00  1.00           H  
ATOM    164  HA3 GLY A  11     -13.236   4.192   2.725  1.00  1.00           H  
ATOM    165  N   ASP A  12     -11.776   5.227   0.297  1.00  1.00           N  
ATOM    166  CA  ASP A  12     -10.552   5.318  -0.480  1.00  1.00           C  
ATOM    167  C   ASP A  12      -9.367   4.897   0.391  1.00  1.00           C  
ATOM    168  O   ASP A  12      -9.337   5.187   1.586  1.00  1.00           O  
ATOM    169  CB  ASP A  12     -10.305   6.752  -0.953  1.00  1.00           C  
ATOM    170  CG  ASP A  12     -10.392   6.957  -2.467  1.00  1.00           C  
ATOM    171  OD1 ASP A  12     -10.105   6.043  -3.253  1.00  1.00           O  
ATOM    172  OD2 ASP A  12     -10.779   8.131  -2.836  1.00  1.00           O  
ATOM    173  H   ASP A  12     -12.304   6.074   0.356  1.00  1.00           H  
ATOM    174  HA  ASP A  12     -10.702   4.652  -1.330  1.00  1.00           H  
ATOM    175  HB2 ASP A  12     -11.030   7.407  -0.470  1.00  1.00           H  
ATOM    176  HB3 ASP A  12      -9.318   7.065  -0.615  1.00  1.00           H  
ATOM    177  HD2 ASP A  12     -11.776   8.158  -2.902  1.00  1.00           H  
ATOM    178  N   VAL A  13      -8.419   4.220  -0.241  1.00  1.00           N  
ATOM    179  CA  VAL A  13      -7.235   3.757   0.462  1.00  1.00           C  
ATOM    180  C   VAL A  13      -6.020   4.557  -0.012  1.00  1.00           C  
ATOM    181  O   VAL A  13      -5.437   4.251  -1.050  1.00  1.00           O  
ATOM    182  CB  VAL A  13      -7.069   2.248   0.269  1.00  1.00           C  
ATOM    183  CG1 VAL A  13      -5.624   1.818   0.527  1.00  1.00           C  
ATOM    184  CG2 VAL A  13      -8.040   1.471   1.161  1.00  1.00           C  
ATOM    185  H   VAL A  13      -8.451   3.989  -1.213  1.00  1.00           H  
ATOM    186  HA  VAL A  13      -7.388   3.946   1.525  1.00  1.00           H  
ATOM    187  HB  VAL A  13      -7.308   2.014  -0.768  1.00  1.00           H  
ATOM    188 HG11 VAL A  13      -5.557   0.730   0.493  1.00  1.00           H  
ATOM    189 HG12 VAL A  13      -4.975   2.247  -0.237  1.00  1.00           H  
ATOM    190 HG13 VAL A  13      -5.310   2.170   1.510  1.00  1.00           H  
ATOM    191 HG21 VAL A  13      -8.701   2.170   1.674  1.00  1.00           H  
ATOM    192 HG22 VAL A  13      -8.634   0.793   0.547  1.00  1.00           H  
ATOM    193 HG23 VAL A  13      -7.477   0.897   1.897  1.00  1.00           H  
ATOM    194  N   LYS A  14      -5.675   5.568   0.773  1.00  1.00           N  
ATOM    195  CA  LYS A  14      -4.540   6.414   0.447  1.00  1.00           C  
ATOM    196  C   LYS A  14      -3.245   5.630   0.666  1.00  1.00           C  
ATOM    197  O   LYS A  14      -3.155   4.816   1.584  1.00  1.00           O  
ATOM    198  CB  LYS A  14      -4.606   7.725   1.234  1.00  1.00           C  
ATOM    199  CG  LYS A  14      -4.454   8.931   0.304  1.00  1.00           C  
ATOM    200  CD  LYS A  14      -3.335   9.856   0.784  1.00  1.00           C  
ATOM    201  CE  LYS A  14      -3.518  11.271   0.231  1.00  1.00           C  
ATOM    202  NZ  LYS A  14      -2.698  12.237   0.996  1.00  1.00           N  
ATOM    203  H   LYS A  14      -6.155   5.810   1.616  1.00  1.00           H  
ATOM    204  HA  LYS A  14      -4.616   6.669  -0.610  1.00  1.00           H  
ATOM    205  HB2 LYS A  14      -5.556   7.788   1.765  1.00  1.00           H  
ATOM    206  HB3 LYS A  14      -3.819   7.741   1.987  1.00  1.00           H  
ATOM    207  HG2 LYS A  14      -4.239   8.589  -0.709  1.00  1.00           H  
ATOM    208  HG3 LYS A  14      -5.394   9.482   0.261  1.00  1.00           H  
ATOM    209  HD2 LYS A  14      -3.326   9.887   1.874  1.00  1.00           H  
ATOM    210  HD3 LYS A  14      -2.370   9.460   0.469  1.00  1.00           H  
ATOM    211  HE2 LYS A  14      -3.233  11.295  -0.821  1.00  1.00           H  
ATOM    212  HE3 LYS A  14      -4.569  11.555   0.283  1.00  1.00           H  
ATOM    213  HZ1 LYS A  14      -3.233  13.051   1.277  1.00  1.00           H  
ATOM    214  HZ2 LYS A  14      -2.320  11.827   1.843  1.00  1.00           H  
ATOM    215  N   PHE A  15      -2.273   5.902  -0.193  1.00  1.00           N  
ATOM    216  CA  PHE A  15      -0.987   5.232  -0.105  1.00  1.00           C  
ATOM    217  C   PHE A  15       0.146   6.162  -0.545  1.00  1.00           C  
ATOM    218  O   PHE A  15       0.301   6.493  -1.718  1.00  1.00           O  
ATOM    219  CB  PHE A  15      -1.042   4.032  -1.052  1.00  1.00           C  
ATOM    220  CG  PHE A  15       0.230   3.182  -1.055  1.00  1.00           C  
ATOM    221  CD1 PHE A  15       0.897   2.954   0.108  1.00  1.00           C  
ATOM    222  CD2 PHE A  15       0.694   2.656  -2.220  1.00  1.00           C  
ATOM    223  CE1 PHE A  15       2.079   2.165   0.106  1.00  1.00           C  
ATOM    224  CE2 PHE A  15       1.875   1.867  -2.222  1.00  1.00           C  
ATOM    225  CZ  PHE A  15       2.542   1.639  -1.059  1.00  1.00           C  
ATOM    226  H   PHE A  15      -2.355   6.565  -0.937  1.00  1.00           H  
ATOM    227  HA  PHE A  15      -0.840   4.951   0.937  1.00  1.00           H  
ATOM    228  HB2 PHE A  15      -1.887   3.401  -0.774  1.00  1.00           H  
ATOM    229  HB3 PHE A  15      -1.231   4.389  -2.065  1.00  1.00           H  
ATOM    230  HD1 PHE A  15       0.526   3.376   1.042  1.00  1.00           H  
ATOM    231  HD2 PHE A  15       0.159   2.839  -3.152  1.00  1.00           H  
ATOM    232  HE1 PHE A  15       2.613   1.982   1.038  1.00  1.00           H  
ATOM    233  HE2 PHE A  15       2.247   1.446  -3.156  1.00  1.00           H  
ATOM    234  HZ  PHE A  15       3.449   1.034  -1.061  1.00  1.00           H  
ATOM    235  N   PRO A  16       0.946   6.580   0.438  1.00  1.00           N  
ATOM    236  CA  PRO A  16       2.079   7.460   0.250  1.00  1.00           C  
ATOM    237  C   PRO A  16       3.123   6.771  -0.617  1.00  1.00           C  
ATOM    238  O   PRO A  16       4.028   6.142  -0.069  1.00  1.00           O  
ATOM    239  CB  PRO A  16       2.616   7.714   1.657  1.00  1.00           C  
ATOM    240  CG  PRO A  16       1.550   7.284   2.608  1.00  1.00           C  
ATOM    241  CD  PRO A  16       0.794   6.210   1.829  1.00  1.00           C  
ATOM    242  HA  PRO A  16       1.773   8.398  -0.215  1.00  1.00           H  
ATOM    243  HB2 PRO A  16       3.530   7.156   1.858  1.00  1.00           H  
ATOM    244  HB3 PRO A  16       2.780   8.784   1.790  1.00  1.00           H  
ATOM    245  HG2 PRO A  16       1.929   6.854   3.535  1.00  1.00           H  
ATOM    246  HG3 PRO A  16       0.934   8.159   2.811  1.00  1.00           H  
ATOM    247  HD2 PRO A  16       1.207   5.221   2.029  1.00  1.00           H  
ATOM    248  HD3 PRO A  16      -0.264   6.239   2.091  1.00  1.00           H  
ATOM    249  N   HIS A  17       2.983   6.895  -1.928  1.00  1.00           N  
ATOM    250  CA  HIS A  17       3.924   6.274  -2.844  1.00  1.00           C  
ATOM    251  C   HIS A  17       5.317   6.872  -2.632  1.00  1.00           C  
ATOM    252  O   HIS A  17       6.281   6.144  -2.406  1.00  1.00           O  
ATOM    253  CB  HIS A  17       3.439   6.399  -4.290  1.00  1.00           C  
ATOM    254  CG  HIS A  17       4.168   5.502  -5.262  1.00  1.00           C  
ATOM    255  ND1 HIS A  17       5.125   5.973  -6.143  1.00  1.00           N  
ATOM    256  CD2 HIS A  17       4.070   4.159  -5.480  1.00  1.00           C  
ATOM    257  CE1 HIS A  17       5.575   4.951  -6.856  1.00  1.00           C  
ATOM    258  NE2 HIS A  17       4.920   3.828  -6.444  1.00  1.00           N  
ATOM    259  H   HIS A  17       2.244   7.408  -2.365  1.00  1.00           H  
ATOM    260  HA  HIS A  17       3.952   5.214  -2.593  1.00  1.00           H  
ATOM    261  HB2 HIS A  17       2.374   6.168  -4.326  1.00  1.00           H  
ATOM    262  HB3 HIS A  17       3.552   7.434  -4.612  1.00  1.00           H  
ATOM    263  HD1 HIS A  17       5.425   6.923  -6.228  1.00  1.00           H  
ATOM    264  HD2 HIS A  17       3.406   3.474  -4.952  1.00  1.00           H  
ATOM    265  HE1 HIS A  17       6.336   4.999  -7.635  1.00  1.00           H  
ATOM    266  N   LYS A  18       5.377   8.193  -2.713  1.00  1.00           N  
ATOM    267  CA  LYS A  18       6.635   8.898  -2.534  1.00  1.00           C  
ATOM    268  C   LYS A  18       7.160   8.642  -1.119  1.00  1.00           C  
ATOM    269  O   LYS A  18       8.291   8.192  -0.945  1.00  1.00           O  
ATOM    270  CB  LYS A  18       6.471  10.381  -2.870  1.00  1.00           C  
ATOM    271  CG  LYS A  18       7.821  11.101  -2.849  1.00  1.00           C  
ATOM    272  CD  LYS A  18       7.779  12.319  -1.924  1.00  1.00           C  
ATOM    273  CE  LYS A  18       8.567  12.058  -0.638  1.00  1.00           C  
ATOM    274  NZ  LYS A  18       7.654  11.990   0.525  1.00  1.00           N  
ATOM    275  H   LYS A  18       4.587   8.779  -2.898  1.00  1.00           H  
ATOM    276  HA  LYS A  18       7.347   8.482  -3.247  1.00  1.00           H  
ATOM    277  HB2 LYS A  18       6.014  10.487  -3.854  1.00  1.00           H  
ATOM    278  HB3 LYS A  18       5.795  10.848  -2.154  1.00  1.00           H  
ATOM    279  HG2 LYS A  18       8.598  10.413  -2.515  1.00  1.00           H  
ATOM    280  HG3 LYS A  18       8.085  11.415  -3.858  1.00  1.00           H  
ATOM    281  HD2 LYS A  18       8.193  13.186  -2.439  1.00  1.00           H  
ATOM    282  HD3 LYS A  18       6.744  12.558  -1.678  1.00  1.00           H  
ATOM    283  HE2 LYS A  18       9.122  11.125  -0.728  1.00  1.00           H  
ATOM    284  HE3 LYS A  18       9.299  12.851  -0.487  1.00  1.00           H  
ATOM    285  HZ1 LYS A  18       7.082  12.823   0.609  1.00  1.00           H  
ATOM    286  HZ2 LYS A  18       7.017  11.203   0.462  1.00  1.00           H  
ATOM    287  N   ALA A  19       6.313   8.941  -0.145  1.00  1.00           N  
ATOM    288  CA  ALA A  19       6.677   8.749   1.248  1.00  1.00           C  
ATOM    289  C   ALA A  19       7.280   7.354   1.426  1.00  1.00           C  
ATOM    290  O   ALA A  19       8.304   7.196   2.090  1.00  1.00           O  
ATOM    291  CB  ALA A  19       5.449   8.970   2.133  1.00  1.00           C  
ATOM    292  H   ALA A  19       5.394   9.307  -0.295  1.00  1.00           H  
ATOM    293  HA  ALA A  19       7.430   9.496   1.500  1.00  1.00           H  
ATOM    294  HB1 ALA A  19       4.631   9.362   1.527  1.00  1.00           H  
ATOM    295  HB2 ALA A  19       5.148   8.023   2.580  1.00  1.00           H  
ATOM    296  HB3 ALA A  19       5.692   9.683   2.921  1.00  1.00           H  
ATOM    297  N   HIS A  20       6.620   6.378   0.821  1.00  1.00           N  
ATOM    298  CA  HIS A  20       7.078   5.001   0.904  1.00  1.00           C  
ATOM    299  C   HIS A  20       8.389   4.849   0.129  1.00  1.00           C  
ATOM    300  O   HIS A  20       9.194   3.969   0.431  1.00  1.00           O  
ATOM    301  CB  HIS A  20       5.991   4.037   0.424  1.00  1.00           C  
ATOM    302  CG  HIS A  20       5.021   3.620   1.504  1.00  1.00           C  
ATOM    303  ND1 HIS A  20       3.953   4.407   1.896  1.00  1.00           N  
ATOM    304  CD2 HIS A  20       4.968   2.491   2.267  1.00  1.00           C  
ATOM    305  CE1 HIS A  20       3.294   3.772   2.854  1.00  1.00           C  
ATOM    306  NE2 HIS A  20       3.925   2.584   3.083  1.00  1.00           N  
ATOM    307  H   HIS A  20       5.789   6.515   0.282  1.00  1.00           H  
ATOM    308  HA  HIS A  20       7.263   4.796   1.958  1.00  1.00           H  
ATOM    309  HB2 HIS A  20       5.436   4.506  -0.388  1.00  1.00           H  
ATOM    310  HB3 HIS A  20       6.466   3.146   0.013  1.00  1.00           H  
ATOM    311  HD1 HIS A  20       3.718   5.304   1.521  1.00  1.00           H  
ATOM    312  HD2 HIS A  20       5.665   1.654   2.216  1.00  1.00           H  
ATOM    313  HE1 HIS A  20       2.404   4.133   3.369  1.00  1.00           H  
ATOM    314  N   GLN A  21       8.563   5.720  -0.854  1.00  1.00           N  
ATOM    315  CA  GLN A  21       9.762   5.693  -1.674  1.00  1.00           C  
ATOM    316  C   GLN A  21      10.965   6.192  -0.871  1.00  1.00           C  
ATOM    317  O   GLN A  21      12.109   6.031  -1.295  1.00  1.00           O  
ATOM    318  CB  GLN A  21       9.574   6.519  -2.948  1.00  1.00           C  
ATOM    319  CG  GLN A  21       8.605   5.829  -3.910  1.00  1.00           C  
ATOM    320  CD  GLN A  21       9.363   5.091  -5.016  1.00  1.00           C  
ATOM    321  OE1 GLN A  21      10.248   4.289  -4.769  1.00  1.00           O  
ATOM    322  NE2 GLN A  21       8.967   5.407  -6.246  1.00  1.00           N  
ATOM    323  H   GLN A  21       7.903   6.432  -1.093  1.00  1.00           H  
ATOM    324  HA  GLN A  21       9.905   4.647  -1.944  1.00  1.00           H  
ATOM    325  HB2 GLN A  21       9.194   7.508  -2.692  1.00  1.00           H  
ATOM    326  HB3 GLN A  21      10.537   6.664  -3.438  1.00  1.00           H  
ATOM    327  HG2 GLN A  21       7.980   5.125  -3.361  1.00  1.00           H  
ATOM    328  HG3 GLN A  21       7.938   6.569  -4.353  1.00  1.00           H  
ATOM    329 HE21 GLN A  21       8.235   6.074  -6.380  1.00  1.00           H  
ATOM    330 HE22 GLN A  21       9.403   4.977  -7.037  1.00  1.00           H  
ATOM    331  N   LYS A  22      10.667   6.786   0.275  1.00  1.00           N  
ATOM    332  CA  LYS A  22      11.709   7.309   1.141  1.00  1.00           C  
ATOM    333  C   LYS A  22      11.864   6.392   2.356  1.00  1.00           C  
ATOM    334  O   LYS A  22      12.920   6.363   2.986  1.00  1.00           O  
ATOM    335  CB  LYS A  22      11.423   8.768   1.504  1.00  1.00           C  
ATOM    336  CG  LYS A  22      12.677   9.629   1.342  1.00  1.00           C  
ATOM    337  CD  LYS A  22      12.919  10.485   2.587  1.00  1.00           C  
ATOM    338  CE  LYS A  22      13.200  11.940   2.205  1.00  1.00           C  
ATOM    339  NZ  LYS A  22      13.136  12.810   3.401  1.00  1.00           N  
ATOM    340  H   LYS A  22       9.734   6.913   0.613  1.00  1.00           H  
ATOM    341  HA  LYS A  22      12.641   7.294   0.576  1.00  1.00           H  
ATOM    342  HB2 LYS A  22      10.627   9.155   0.869  1.00  1.00           H  
ATOM    343  HB3 LYS A  22      11.067   8.827   2.533  1.00  1.00           H  
ATOM    344  HG2 LYS A  22      13.542   8.989   1.163  1.00  1.00           H  
ATOM    345  HG3 LYS A  22      12.571  10.272   0.469  1.00  1.00           H  
ATOM    346  HD2 LYS A  22      12.048  10.438   3.240  1.00  1.00           H  
ATOM    347  HD3 LYS A  22      13.762  10.084   3.150  1.00  1.00           H  
ATOM    348  HE2 LYS A  22      14.184  12.018   1.743  1.00  1.00           H  
ATOM    349  HE3 LYS A  22      12.472  12.275   1.466  1.00  1.00           H  
ATOM    350  HZ1 LYS A  22      13.848  12.571   4.083  1.00  1.00           H  
ATOM    351  HZ2 LYS A  22      13.271  13.788   3.167  1.00  1.00           H  
ATOM    352  N   ALA A  23      10.796   5.665   2.649  1.00  1.00           N  
ATOM    353  CA  ALA A  23      10.800   4.750   3.777  1.00  1.00           C  
ATOM    354  C   ALA A  23      11.387   3.408   3.337  1.00  1.00           C  
ATOM    355  O   ALA A  23      12.279   2.871   3.994  1.00  1.00           O  
ATOM    356  CB  ALA A  23       9.379   4.612   4.328  1.00  1.00           C  
ATOM    357  H   ALA A  23       9.941   5.695   2.132  1.00  1.00           H  
ATOM    358  HA  ALA A  23      11.436   5.180   4.551  1.00  1.00           H  
ATOM    359  HB1 ALA A  23       9.353   4.965   5.359  1.00  1.00           H  
ATOM    360  HB2 ALA A  23       8.695   5.207   3.723  1.00  1.00           H  
ATOM    361  HB3 ALA A  23       9.076   3.565   4.295  1.00  1.00           H  
ATOM    362  N   VAL A  24      10.865   2.904   2.229  1.00  1.00           N  
ATOM    363  CA  VAL A  24      11.326   1.634   1.694  1.00  1.00           C  
ATOM    364  C   VAL A  24      12.246   1.894   0.499  1.00  1.00           C  
ATOM    365  O   VAL A  24      11.961   2.704  -0.380  1.00  1.00           O  
ATOM    366  CB  VAL A  24      10.130   0.747   1.346  1.00  1.00           C  
ATOM    367  CG1 VAL A  24      10.590  -0.595   0.772  1.00  1.00           C  
ATOM    368  CG2 VAL A  24       9.226   0.542   2.563  1.00  1.00           C  
ATOM    369  H   VAL A  24      10.140   3.346   1.701  1.00  1.00           H  
ATOM    370  HA  VAL A  24      11.899   1.136   2.476  1.00  1.00           H  
ATOM    371  HB  VAL A  24       9.547   1.256   0.578  1.00  1.00           H  
ATOM    372 HG11 VAL A  24      11.281  -0.419  -0.052  1.00  1.00           H  
ATOM    373 HG12 VAL A  24      11.092  -1.169   1.551  1.00  1.00           H  
ATOM    374 HG13 VAL A  24       9.726  -1.151   0.410  1.00  1.00           H  
ATOM    375 HG21 VAL A  24       9.146   1.477   3.118  1.00  1.00           H  
ATOM    376 HG22 VAL A  24       8.236   0.229   2.233  1.00  1.00           H  
ATOM    377 HG23 VAL A  24       9.653  -0.227   3.207  1.00  1.00           H  
ATOM    378  N   PRO A  25      13.372   1.177   0.487  1.00  1.00           N  
ATOM    379  CA  PRO A  25      14.382   1.261  -0.546  1.00  1.00           C  
ATOM    380  C   PRO A  25      13.977   0.390  -1.727  1.00  1.00           C  
ATOM    381  O   PRO A  25      13.186   0.841  -2.553  1.00  1.00           O  
ATOM    382  CB  PRO A  25      15.657   0.736   0.110  1.00  1.00           C  
ATOM    383  CG  PRO A  25      15.096  -0.327   1.063  1.00  1.00           C  
ATOM    384  CD  PRO A  25      13.739   0.215   1.505  1.00  1.00           C  
ATOM    385  HA  PRO A  25      14.520   2.290  -0.875  1.00  1.00           H  
ATOM    386  HB2 PRO A  25      16.340   0.289  -0.613  1.00  1.00           H  
ATOM    387  HB3 PRO A  25      16.144   1.548   0.649  1.00  1.00           H  
ATOM    388  HG2 PRO A  25      15.012  -1.398   0.878  1.00  1.00           H  
ATOM    389  HG3 PRO A  25      15.881  -0.121   1.791  1.00  1.00           H  
ATOM    390  HD2 PRO A  25      13.005  -0.588   1.580  1.00  1.00           H  
ATOM    391  HD3 PRO A  25      13.839   0.729   2.461  1.00  1.00           H  
ATOM    392  N   ASP A  26      14.517  -0.818  -1.786  1.00  1.00           N  
ATOM    393  CA  ASP A  26      14.199  -1.728  -2.874  1.00  1.00           C  
ATOM    394  C   ASP A  26      12.702  -1.645  -3.181  1.00  1.00           C  
ATOM    395  O   ASP A  26      11.871  -1.871  -2.303  1.00  1.00           O  
ATOM    396  CB  ASP A  26      14.524  -3.174  -2.496  1.00  1.00           C  
ATOM    397  CG  ASP A  26      14.174  -4.215  -3.561  1.00  1.00           C  
ATOM    398  OD1 ASP A  26      14.279  -3.954  -4.768  1.00  1.00           O  
ATOM    399  OD2 ASP A  26      13.773  -5.352  -3.101  1.00  1.00           O  
ATOM    400  H   ASP A  26      15.160  -1.178  -1.110  1.00  1.00           H  
ATOM    401  HA  ASP A  26      14.815  -1.400  -3.711  1.00  1.00           H  
ATOM    402  HB2 ASP A  26      15.589  -3.246  -2.275  1.00  1.00           H  
ATOM    403  HB3 ASP A  26      13.992  -3.422  -1.577  1.00  1.00           H  
ATOM    404  HD2 ASP A  26      14.327  -5.616  -2.311  1.00  1.00           H  
ATOM    405  N   CYS A  27      12.404  -1.319  -4.430  1.00  1.00           N  
ATOM    406  CA  CYS A  27      11.022  -1.203  -4.864  1.00  1.00           C  
ATOM    407  C   CYS A  27      10.536  -2.588  -5.295  1.00  1.00           C  
ATOM    408  O   CYS A  27       9.335  -2.849  -5.316  1.00  1.00           O  
ATOM    409  CB  CYS A  27      10.865  -0.169  -5.981  1.00  1.00           C  
ATOM    410  SG  CYS A  27      11.361   1.533  -5.527  1.00  1.00           S  
ATOM    411  H   CYS A  27      13.086  -1.136  -5.138  1.00  1.00           H  
ATOM    412  HA  CYS A  27      10.454  -0.843  -4.006  1.00  1.00           H  
ATOM    413  HB2 CYS A  27      11.457  -0.489  -6.838  1.00  1.00           H  
ATOM    414  HB3 CYS A  27       9.823  -0.156  -6.300  1.00  1.00           H  
ATOM    415  N   LYS A  28      11.495  -3.439  -5.628  1.00  1.00           N  
ATOM    416  CA  LYS A  28      11.180  -4.791  -6.058  1.00  1.00           C  
ATOM    417  C   LYS A  28      10.205  -5.423  -5.063  1.00  1.00           C  
ATOM    418  O   LYS A  28       9.468  -6.345  -5.411  1.00  1.00           O  
ATOM    419  CB  LYS A  28      12.462  -5.601  -6.262  1.00  1.00           C  
ATOM    420  CG  LYS A  28      13.347  -4.965  -7.336  1.00  1.00           C  
ATOM    421  CD  LYS A  28      13.526  -5.908  -8.528  1.00  1.00           C  
ATOM    422  CE  LYS A  28      14.962  -6.432  -8.601  1.00  1.00           C  
ATOM    423  NZ  LYS A  28      15.067  -7.513  -9.607  1.00  1.00           N  
ATOM    424  H   LYS A  28      12.470  -3.219  -5.609  1.00  1.00           H  
ATOM    425  HA  LYS A  28      10.687  -4.719  -7.027  1.00  1.00           H  
ATOM    426  HB2 LYS A  28      13.011  -5.663  -5.323  1.00  1.00           H  
ATOM    427  HB3 LYS A  28      12.210  -6.621  -6.551  1.00  1.00           H  
ATOM    428  HG2 LYS A  28      12.902  -4.029  -7.672  1.00  1.00           H  
ATOM    429  HG3 LYS A  28      14.321  -4.721  -6.911  1.00  1.00           H  
ATOM    430  HD2 LYS A  28      12.833  -6.745  -8.441  1.00  1.00           H  
ATOM    431  HD3 LYS A  28      13.279  -5.383  -9.451  1.00  1.00           H  
ATOM    432  HE2 LYS A  28      15.639  -5.619  -8.860  1.00  1.00           H  
ATOM    433  HE3 LYS A  28      15.269  -6.805  -7.624  1.00  1.00           H  
ATOM    434  HZ1 LYS A  28      15.408  -7.171 -10.498  1.00  1.00           H  
ATOM    435  HZ2 LYS A  28      15.703  -8.246  -9.311  1.00  1.00           H  
ATOM    436  N   LYS A  29      10.232  -4.903  -3.845  1.00  1.00           N  
ATOM    437  CA  LYS A  29       9.359  -5.405  -2.797  1.00  1.00           C  
ATOM    438  C   LYS A  29       7.901  -5.206  -3.215  1.00  1.00           C  
ATOM    439  O   LYS A  29       7.032  -5.992  -2.841  1.00  1.00           O  
ATOM    440  CB  LYS A  29       9.708  -4.760  -1.454  1.00  1.00           C  
ATOM    441  CG  LYS A  29      11.054  -5.268  -0.935  1.00  1.00           C  
ATOM    442  CD  LYS A  29      10.986  -6.760  -0.603  1.00  1.00           C  
ATOM    443  CE  LYS A  29      11.699  -7.062   0.716  1.00  1.00           C  
ATOM    444  NZ  LYS A  29      12.159  -8.468   0.748  1.00  1.00           N  
ATOM    445  H   LYS A  29      10.834  -4.154  -3.570  1.00  1.00           H  
ATOM    446  HA  LYS A  29       9.548  -6.474  -2.700  1.00  1.00           H  
ATOM    447  HB2 LYS A  29       9.743  -3.676  -1.565  1.00  1.00           H  
ATOM    448  HB3 LYS A  29       8.926  -4.980  -0.727  1.00  1.00           H  
ATOM    449  HG2 LYS A  29      11.826  -5.094  -1.684  1.00  1.00           H  
ATOM    450  HG3 LYS A  29      11.340  -4.707  -0.045  1.00  1.00           H  
ATOM    451  HD2 LYS A  29       9.944  -7.075  -0.538  1.00  1.00           H  
ATOM    452  HD3 LYS A  29      11.443  -7.337  -1.408  1.00  1.00           H  
ATOM    453  HE2 LYS A  29      12.550  -6.392   0.838  1.00  1.00           H  
ATOM    454  HE3 LYS A  29      11.024  -6.875   1.552  1.00  1.00           H  
ATOM    455  HZ1 LYS A  29      13.083  -8.557   1.154  1.00  1.00           H  
ATOM    456  HZ2 LYS A  29      11.540  -9.058   1.293  1.00  1.00           H  
ATOM    457  N   CYS A  30       7.678  -4.151  -3.985  1.00  1.00           N  
ATOM    458  CA  CYS A  30       6.340  -3.839  -4.457  1.00  1.00           C  
ATOM    459  C   CYS A  30       6.303  -4.055  -5.972  1.00  1.00           C  
ATOM    460  O   CYS A  30       5.295  -4.506  -6.514  1.00  1.00           O  
ATOM    461  CB  CYS A  30       5.921  -2.418  -4.073  1.00  1.00           C  
ATOM    462  SG  CYS A  30       5.817  -2.268  -2.252  1.00  1.00           S  
ATOM    463  H   CYS A  30       8.391  -3.517  -4.285  1.00  1.00           H  
ATOM    464  HA  CYS A  30       5.661  -4.525  -3.952  1.00  1.00           H  
ATOM    465  HB2 CYS A  30       6.641  -1.700  -4.465  1.00  1.00           H  
ATOM    466  HB3 CYS A  30       4.957  -2.181  -4.522  1.00  1.00           H  
ATOM    467  N   HIS A  31       7.414  -3.722  -6.612  1.00  1.00           N  
ATOM    468  CA  HIS A  31       7.521  -3.874  -8.053  1.00  1.00           C  
ATOM    469  C   HIS A  31       8.530  -4.977  -8.380  1.00  1.00           C  
ATOM    470  O   HIS A  31       9.554  -4.720  -9.011  1.00  1.00           O  
ATOM    471  CB  HIS A  31       7.868  -2.539  -8.716  1.00  1.00           C  
ATOM    472  CG  HIS A  31       6.842  -1.455  -8.487  1.00  1.00           C  
ATOM    473  ND1 HIS A  31       5.536  -1.552  -8.935  1.00  1.00           N  
ATOM    474  CD2 HIS A  31       6.943  -0.252  -7.852  1.00  1.00           C  
ATOM    475  CE1 HIS A  31       4.889  -0.451  -8.581  1.00  1.00           C  
ATOM    476  NE2 HIS A  31       5.763   0.354  -7.911  1.00  1.00           N  
ATOM    477  H   HIS A  31       8.229  -3.355  -6.164  1.00  1.00           H  
ATOM    478  HA  HIS A  31       6.537  -4.176  -8.410  1.00  1.00           H  
ATOM    479  HB2 HIS A  31       8.832  -2.197  -8.339  1.00  1.00           H  
ATOM    480  HB3 HIS A  31       7.982  -2.696  -9.788  1.00  1.00           H  
ATOM    481  HD1 HIS A  31       5.146  -2.322  -9.439  1.00  1.00           H  
ATOM    482  HD2 HIS A  31       7.840   0.145  -7.378  1.00  1.00           H  
ATOM    483  HE1 HIS A  31       3.843  -0.228  -8.789  1.00  1.00           H  
ATOM    484  N   GLU A  32       8.205  -6.182  -7.934  1.00  1.00           N  
ATOM    485  CA  GLU A  32       9.070  -7.325  -8.171  1.00  1.00           C  
ATOM    486  C   GLU A  32       9.281  -7.529  -9.672  1.00  1.00           C  
ATOM    487  O   GLU A  32      10.388  -7.837 -10.111  1.00  1.00           O  
ATOM    488  CB  GLU A  32       8.500  -8.587  -7.521  1.00  1.00           C  
ATOM    489  CG  GLU A  32       7.067  -8.847  -7.990  1.00  1.00           C  
ATOM    490  CD  GLU A  32       7.025  -9.970  -9.028  1.00  1.00           C  
ATOM    491  OE1 GLU A  32       7.922 -10.825  -9.052  1.00  1.00           O  
ATOM    492  OE2 GLU A  32       6.014  -9.935  -9.828  1.00  1.00           O  
ATOM    493  H   GLU A  32       7.371  -6.382  -7.421  1.00  1.00           H  
ATOM    494  HA  GLU A  32      10.018  -7.075  -7.694  1.00  1.00           H  
ATOM    495  HB2 GLU A  32       9.128  -9.443  -7.768  1.00  1.00           H  
ATOM    496  HB3 GLU A  32       8.518  -8.482  -6.436  1.00  1.00           H  
ATOM    497  HG2 GLU A  32       6.444  -9.112  -7.136  1.00  1.00           H  
ATOM    498  HG3 GLU A  32       6.650  -7.935  -8.418  1.00  1.00           H  
ATOM    499  HE2 GLU A  32       5.630 -10.852  -9.934  1.00  1.00           H  
ATOM    500  N   LYS A  33       8.201  -7.350 -10.419  1.00  1.00           N  
ATOM    501  CA  LYS A  33       8.254  -7.510 -11.862  1.00  1.00           C  
ATOM    502  C   LYS A  33       8.556  -6.158 -12.511  1.00  1.00           C  
ATOM    503  O   LYS A  33       8.029  -5.846 -13.577  1.00  1.00           O  
ATOM    504  CB  LYS A  33       6.971  -8.166 -12.376  1.00  1.00           C  
ATOM    505  CG  LYS A  33       5.841  -7.141 -12.495  1.00  1.00           C  
ATOM    506  CD  LYS A  33       5.353  -7.029 -13.941  1.00  1.00           C  
ATOM    507  CE  LYS A  33       3.990  -6.336 -14.007  1.00  1.00           C  
ATOM    508  NZ  LYS A  33       4.119  -4.997 -14.624  1.00  1.00           N  
ATOM    509  H   LYS A  33       7.304  -7.100 -10.054  1.00  1.00           H  
ATOM    510  HA  LYS A  33       9.075  -8.191 -12.085  1.00  1.00           H  
ATOM    511  HB2 LYS A  33       7.155  -8.624 -13.347  1.00  1.00           H  
ATOM    512  HB3 LYS A  33       6.671  -8.966 -11.699  1.00  1.00           H  
ATOM    513  HG2 LYS A  33       5.013  -7.431 -11.849  1.00  1.00           H  
ATOM    514  HG3 LYS A  33       6.190  -6.168 -12.149  1.00  1.00           H  
ATOM    515  HD2 LYS A  33       6.078  -6.469 -14.531  1.00  1.00           H  
ATOM    516  HD3 LYS A  33       5.281  -8.023 -14.382  1.00  1.00           H  
ATOM    517  HE2 LYS A  33       3.294  -6.944 -14.585  1.00  1.00           H  
ATOM    518  HE3 LYS A  33       3.574  -6.242 -13.004  1.00  1.00           H  
ATOM    519  HZ1 LYS A  33       4.324  -4.280 -13.937  1.00  1.00           H  
ATOM    520  HZ2 LYS A  33       4.864  -4.966 -15.312  1.00  1.00           H  
ATOM    521  N   GLY A  34       9.403  -5.392 -11.839  1.00  1.00           N  
ATOM    522  CA  GLY A  34       9.781  -4.080 -12.337  1.00  1.00           C  
ATOM    523  C   GLY A  34       8.690  -3.048 -12.047  1.00  1.00           C  
ATOM    524  O   GLY A  34       7.519  -3.371 -11.861  1.00  1.00           O  
ATOM    525  H   GLY A  34       9.827  -5.653 -10.972  1.00  1.00           H  
ATOM    526  HA2 GLY A  34      10.716  -3.766 -11.873  1.00  1.00           H  
ATOM    527  HA3 GLY A  34       9.961  -4.132 -13.411  1.00  1.00           H  
ATOM    528  N   PRO A  35       9.108  -1.780 -12.011  1.00  1.00           N  
ATOM    529  CA  PRO A  35       8.247  -0.645 -11.756  1.00  1.00           C  
ATOM    530  C   PRO A  35       7.025  -0.717 -12.660  1.00  1.00           C  
ATOM    531  O   PRO A  35       7.053  -1.461 -13.639  1.00  1.00           O  
ATOM    532  CB  PRO A  35       9.102   0.577 -12.087  1.00  1.00           C  
ATOM    533  CG  PRO A  35      10.375   0.025 -12.849  1.00  1.00           C  
ATOM    534  CD  PRO A  35      10.477  -1.365 -12.225  1.00  1.00           C  
ATOM    535  HA  PRO A  35       7.934  -0.618 -10.712  1.00  1.00           H  
ATOM    536  HB2 PRO A  35       8.568   1.302 -12.700  1.00  1.00           H  
ATOM    537  HB3 PRO A  35       9.447   1.035 -11.160  1.00  1.00           H  
ATOM    538  HG2 PRO A  35      10.079  -0.072 -13.894  1.00  1.00           H  
ATOM    539  HG3 PRO A  35      11.304   0.588 -12.762  1.00  1.00           H  
ATOM    540  HD2 PRO A  35      11.005  -2.051 -12.887  1.00  1.00           H  
ATOM    541  HD3 PRO A  35      10.984  -1.301 -11.262  1.00  1.00           H  
ATOM    542  N   GLY A  36       5.992   0.042 -12.324  1.00  1.00           N  
ATOM    543  CA  GLY A  36       4.776   0.046 -13.119  1.00  1.00           C  
ATOM    544  C   GLY A  36       3.563  -0.338 -12.269  1.00  1.00           C  
ATOM    545  O   GLY A  36       3.576  -0.167 -11.051  1.00  1.00           O  
ATOM    546  H   GLY A  36       5.977   0.645 -11.526  1.00  1.00           H  
ATOM    547  HA2 GLY A  36       4.623   1.035 -13.552  1.00  1.00           H  
ATOM    548  HA3 GLY A  36       4.878  -0.653 -13.950  1.00  1.00           H  
ATOM    549  N   LYS A  37       2.545  -0.850 -12.944  1.00  1.00           N  
ATOM    550  CA  LYS A  37       1.327  -1.260 -12.266  1.00  1.00           C  
ATOM    551  C   LYS A  37       1.499  -2.684 -11.735  1.00  1.00           C  
ATOM    552  O   LYS A  37       2.472  -3.360 -12.064  1.00  1.00           O  
ATOM    553  CB  LYS A  37       0.117  -1.088 -13.187  1.00  1.00           C  
ATOM    554  CG  LYS A  37      -0.050  -2.302 -14.104  1.00  1.00           C  
ATOM    555  CD  LYS A  37       1.069  -2.360 -15.146  1.00  1.00           C  
ATOM    556  CE  LYS A  37       0.635  -3.166 -16.372  1.00  1.00           C  
ATOM    557  NZ  LYS A  37       1.009  -2.457 -17.616  1.00  1.00           N  
ATOM    558  H   LYS A  37       2.543  -0.986 -13.935  1.00  1.00           H  
ATOM    559  HA  LYS A  37       1.184  -0.590 -11.418  1.00  1.00           H  
ATOM    560  HB2 LYS A  37      -0.784  -0.953 -12.589  1.00  1.00           H  
ATOM    561  HB3 LYS A  37       0.238  -0.187 -13.788  1.00  1.00           H  
ATOM    562  HG2 LYS A  37      -0.046  -3.215 -13.509  1.00  1.00           H  
ATOM    563  HG3 LYS A  37      -1.016  -2.253 -14.605  1.00  1.00           H  
ATOM    564  HD2 LYS A  37       1.342  -1.349 -15.448  1.00  1.00           H  
ATOM    565  HD3 LYS A  37       1.958  -2.812 -14.705  1.00  1.00           H  
ATOM    566  HE2 LYS A  37       1.102  -4.150 -16.352  1.00  1.00           H  
ATOM    567  HE3 LYS A  37      -0.443  -3.324 -16.347  1.00  1.00           H  
ATOM    568  HZ1 LYS A  37       0.854  -3.028 -18.440  1.00  1.00           H  
ATOM    569  HZ2 LYS A  37       0.473  -1.606 -17.745  1.00  1.00           H  
ATOM    570  N   ILE A  38       0.538  -3.098 -10.922  1.00  1.00           N  
ATOM    571  CA  ILE A  38       0.571  -4.430 -10.342  1.00  1.00           C  
ATOM    572  C   ILE A  38      -0.636  -5.228 -10.840  1.00  1.00           C  
ATOM    573  O   ILE A  38      -1.747  -5.055 -10.342  1.00  1.00           O  
ATOM    574  CB  ILE A  38       0.668  -4.348  -8.817  1.00  1.00           C  
ATOM    575  CG1 ILE A  38       1.935  -3.607  -8.387  1.00  1.00           C  
ATOM    576  CG2 ILE A  38       0.575  -5.739  -8.186  1.00  1.00           C  
ATOM    577  CD1 ILE A  38       1.847  -3.173  -6.923  1.00  1.00           C  
ATOM    578  H   ILE A  38      -0.250  -2.542 -10.659  1.00  1.00           H  
ATOM    579  HA  ILE A  38       1.478  -4.919 -10.697  1.00  1.00           H  
ATOM    580  HB  ILE A  38      -0.182  -3.772  -8.451  1.00  1.00           H  
ATOM    581 HG12 ILE A  38       2.803  -4.252  -8.527  1.00  1.00           H  
ATOM    582 HG13 ILE A  38       2.083  -2.733  -9.021  1.00  1.00           H  
ATOM    583 HG21 ILE A  38      -0.472  -6.027  -8.094  1.00  1.00           H  
ATOM    584 HG22 ILE A  38       1.095  -6.460  -8.817  1.00  1.00           H  
ATOM    585 HG23 ILE A  38       1.035  -5.722  -7.199  1.00  1.00           H  
ATOM    586 HD11 ILE A  38       0.802  -3.028  -6.649  1.00  1.00           H  
ATOM    587 HD12 ILE A  38       2.284  -3.944  -6.288  1.00  1.00           H  
ATOM    588 HD13 ILE A  38       2.391  -2.239  -6.787  1.00  1.00           H  
ATOM    589  N   GLU A  39      -0.376  -6.085 -11.816  1.00  1.00           N  
ATOM    590  CA  GLU A  39      -1.427  -6.910 -12.387  1.00  1.00           C  
ATOM    591  C   GLU A  39      -1.724  -8.100 -11.471  1.00  1.00           C  
ATOM    592  O   GLU A  39      -1.733  -9.245 -11.920  1.00  1.00           O  
ATOM    593  CB  GLU A  39      -1.052  -7.381 -13.793  1.00  1.00           C  
ATOM    594  CG  GLU A  39      -1.356  -6.299 -14.832  1.00  1.00           C  
ATOM    595  CD  GLU A  39      -2.241  -6.849 -15.953  1.00  1.00           C  
ATOM    596  OE1 GLU A  39      -3.327  -7.380 -15.681  1.00  1.00           O  
ATOM    597  OE2 GLU A  39      -1.763  -6.707 -17.143  1.00  1.00           O  
ATOM    598  H   GLU A  39       0.531  -6.220 -12.215  1.00  1.00           H  
ATOM    599  HA  GLU A  39      -2.303  -6.263 -12.448  1.00  1.00           H  
ATOM    600  HB2 GLU A  39       0.007  -7.634 -13.826  1.00  1.00           H  
ATOM    601  HB3 GLU A  39      -1.605  -8.289 -14.036  1.00  1.00           H  
ATOM    602  HG2 GLU A  39      -1.853  -5.457 -14.351  1.00  1.00           H  
ATOM    603  HG3 GLU A  39      -0.424  -5.921 -15.252  1.00  1.00           H  
ATOM    604  HE2 GLU A  39      -2.493  -6.448 -17.776  1.00  1.00           H  
ATOM    605  N   GLY A  40      -1.959  -7.788 -10.205  1.00  1.00           N  
ATOM    606  CA  GLY A  40      -2.254  -8.817  -9.223  1.00  1.00           C  
ATOM    607  C   GLY A  40      -2.419  -8.212  -7.828  1.00  1.00           C  
ATOM    608  O   GLY A  40      -2.045  -8.829  -6.831  1.00  1.00           O  
ATOM    609  H   GLY A  40      -1.949  -6.854  -9.849  1.00  1.00           H  
ATOM    610  HA2 GLY A  40      -3.167  -9.343  -9.506  1.00  1.00           H  
ATOM    611  HA3 GLY A  40      -1.452  -9.555  -9.211  1.00  1.00           H  
ATOM    612  N   PHE A  41      -2.980  -7.012  -7.800  1.00  1.00           N  
ATOM    613  CA  PHE A  41      -3.199  -6.317  -6.543  1.00  1.00           C  
ATOM    614  C   PHE A  41      -4.643  -6.488  -6.067  1.00  1.00           C  
ATOM    615  O   PHE A  41      -5.491  -6.983  -6.807  1.00  1.00           O  
ATOM    616  CB  PHE A  41      -2.932  -4.832  -6.801  1.00  1.00           C  
ATOM    617  CG  PHE A  41      -3.029  -3.956  -5.550  1.00  1.00           C  
ATOM    618  CD1 PHE A  41      -2.087  -4.057  -4.575  1.00  1.00           C  
ATOM    619  CD2 PHE A  41      -4.057  -3.077  -5.414  1.00  1.00           C  
ATOM    620  CE1 PHE A  41      -2.177  -3.244  -3.414  1.00  1.00           C  
ATOM    621  CE2 PHE A  41      -4.147  -2.264  -4.253  1.00  1.00           C  
ATOM    622  CZ  PHE A  41      -3.205  -2.365  -3.278  1.00  1.00           C  
ATOM    623  H   PHE A  41      -3.282  -6.517  -8.615  1.00  1.00           H  
ATOM    624  HA  PHE A  41      -2.522  -6.753  -5.810  1.00  1.00           H  
ATOM    625  HB2 PHE A  41      -1.938  -4.722  -7.233  1.00  1.00           H  
ATOM    626  HB3 PHE A  41      -3.644  -4.469  -7.542  1.00  1.00           H  
ATOM    627  HD1 PHE A  41      -1.263  -4.762  -4.684  1.00  1.00           H  
ATOM    628  HD2 PHE A  41      -4.813  -2.996  -6.196  1.00  1.00           H  
ATOM    629  HE1 PHE A  41      -1.421  -3.325  -2.632  1.00  1.00           H  
ATOM    630  HE2 PHE A  41      -4.971  -1.559  -4.144  1.00  1.00           H  
ATOM    631  HZ  PHE A  41      -3.274  -1.741  -2.386  1.00  1.00           H  
ATOM    632  N   GLY A  42      -4.878  -6.069  -4.832  1.00  1.00           N  
ATOM    633  CA  GLY A  42      -6.204  -6.169  -4.247  1.00  1.00           C  
ATOM    634  C   GLY A  42      -6.128  -6.638  -2.793  1.00  1.00           C  
ATOM    635  O   GLY A  42      -5.068  -7.050  -2.324  1.00  1.00           O  
ATOM    636  H   GLY A  42      -4.183  -5.667  -4.236  1.00  1.00           H  
ATOM    637  HA2 GLY A  42      -6.701  -5.201  -4.295  1.00  1.00           H  
ATOM    638  HA3 GLY A  42      -6.809  -6.867  -4.826  1.00  1.00           H  
ATOM    639  N   LYS A  43      -7.266  -6.558  -2.118  1.00  1.00           N  
ATOM    640  CA  LYS A  43      -7.342  -6.969  -0.727  1.00  1.00           C  
ATOM    641  C   LYS A  43      -6.349  -8.106  -0.480  1.00  1.00           C  
ATOM    642  O   LYS A  43      -5.664  -8.127   0.542  1.00  1.00           O  
ATOM    643  CB  LYS A  43      -8.783  -7.317  -0.348  1.00  1.00           C  
ATOM    644  CG  LYS A  43      -9.568  -7.801  -1.569  1.00  1.00           C  
ATOM    645  CD  LYS A  43     -10.496  -8.960  -1.200  1.00  1.00           C  
ATOM    646  CE  LYS A  43     -11.562  -8.511  -0.198  1.00  1.00           C  
ATOM    647  NZ  LYS A  43     -11.800  -9.566   0.812  1.00  1.00           N  
ATOM    648  H   LYS A  43      -8.124  -6.221  -2.507  1.00  1.00           H  
ATOM    649  HA  LYS A  43      -7.046  -6.114  -0.117  1.00  1.00           H  
ATOM    650  HB2 LYS A  43      -8.784  -8.091   0.419  1.00  1.00           H  
ATOM    651  HB3 LYS A  43      -9.272  -6.443   0.080  1.00  1.00           H  
ATOM    652  HG2 LYS A  43     -10.154  -6.977  -1.978  1.00  1.00           H  
ATOM    653  HG3 LYS A  43      -8.876  -8.118  -2.349  1.00  1.00           H  
ATOM    654  HD2 LYS A  43     -10.977  -9.346  -2.099  1.00  1.00           H  
ATOM    655  HD3 LYS A  43      -9.913  -9.776  -0.774  1.00  1.00           H  
ATOM    656  HE2 LYS A  43     -11.243  -7.593   0.295  1.00  1.00           H  
ATOM    657  HE3 LYS A  43     -12.490  -8.285  -0.722  1.00  1.00           H  
ATOM    658  HZ1 LYS A  43     -12.769  -9.867   0.826  1.00  1.00           H  
ATOM    659  HZ2 LYS A  43     -11.239 -10.392   0.639  1.00  1.00           H  
ATOM    660  N   GLU A  44      -6.301  -9.025  -1.434  1.00  1.00           N  
ATOM    661  CA  GLU A  44      -5.404 -10.163  -1.333  1.00  1.00           C  
ATOM    662  C   GLU A  44      -4.093  -9.747  -0.663  1.00  1.00           C  
ATOM    663  O   GLU A  44      -3.866 -10.050   0.507  1.00  1.00           O  
ATOM    664  CB  GLU A  44      -5.144 -10.780  -2.709  1.00  1.00           C  
ATOM    665  CG  GLU A  44      -6.207 -11.827  -3.049  1.00  1.00           C  
ATOM    666  CD  GLU A  44      -6.261 -12.083  -4.556  1.00  1.00           C  
ATOM    667  OE1 GLU A  44      -6.961 -11.362  -5.282  1.00  1.00           O  
ATOM    668  OE2 GLU A  44      -5.542 -13.072  -4.968  1.00  1.00           O  
ATOM    669  H   GLU A  44      -6.862  -9.000  -2.262  1.00  1.00           H  
ATOM    670  HA  GLU A  44      -5.924 -10.888  -0.708  1.00  1.00           H  
ATOM    671  HB2 GLU A  44      -5.144  -9.998  -3.468  1.00  1.00           H  
ATOM    672  HB3 GLU A  44      -4.156 -11.240  -2.725  1.00  1.00           H  
ATOM    673  HG2 GLU A  44      -5.985 -12.758  -2.526  1.00  1.00           H  
ATOM    674  HG3 GLU A  44      -7.181 -11.489  -2.698  1.00  1.00           H  
ATOM    675  HE2 GLU A  44      -5.652 -13.854  -4.354  1.00  1.00           H  
ATOM    676  N   MET A  45      -3.263  -9.058  -1.434  1.00  1.00           N  
ATOM    677  CA  MET A  45      -1.981  -8.598  -0.929  1.00  1.00           C  
ATOM    678  C   MET A  45      -2.162  -7.436   0.049  1.00  1.00           C  
ATOM    679  O   MET A  45      -1.581  -7.437   1.133  1.00  1.00           O  
ATOM    680  CB  MET A  45      -1.104  -8.148  -2.099  1.00  1.00           C  
ATOM    681  CG  MET A  45       0.349  -8.581  -1.894  1.00  1.00           C  
ATOM    682  SD  MET A  45       1.427  -7.625  -2.948  1.00  1.00           S  
ATOM    683  CE  MET A  45       0.901  -8.218  -4.548  1.00  1.00           C  
ATOM    684  H   MET A  45      -3.455  -8.816  -2.385  1.00  1.00           H  
ATOM    685  HA  MET A  45      -1.545  -9.453  -0.413  1.00  1.00           H  
ATOM    686  HB2 MET A  45      -1.485  -8.571  -3.029  1.00  1.00           H  
ATOM    687  HB3 MET A  45      -1.153  -7.064  -2.200  1.00  1.00           H  
ATOM    688  HG2 MET A  45       0.634  -8.446  -0.850  1.00  1.00           H  
ATOM    689  HG3 MET A  45       0.456  -9.643  -2.118  1.00  1.00           H  
ATOM    690  HE1 MET A  45       0.961  -7.407  -5.273  1.00  1.00           H  
ATOM    691  HE2 MET A  45       1.549  -9.036  -4.863  1.00  1.00           H  
ATOM    692  HE3 MET A  45      -0.127  -8.574  -4.484  1.00  1.00           H  
ATOM    693  N   ALA A  46      -2.970  -6.473  -0.368  1.00  1.00           N  
ATOM    694  CA  ALA A  46      -3.235  -5.307   0.458  1.00  1.00           C  
ATOM    695  C   ALA A  46      -3.512  -5.757   1.894  1.00  1.00           C  
ATOM    696  O   ALA A  46      -3.301  -4.998   2.838  1.00  1.00           O  
ATOM    697  CB  ALA A  46      -4.399  -4.512  -0.139  1.00  1.00           C  
ATOM    698  H   ALA A  46      -3.439  -6.480  -1.252  1.00  1.00           H  
ATOM    699  HA  ALA A  46      -2.342  -4.683   0.447  1.00  1.00           H  
ATOM    700  HB1 ALA A  46      -4.760  -3.791   0.595  1.00  1.00           H  
ATOM    701  HB2 ALA A  46      -4.059  -3.985  -1.030  1.00  1.00           H  
ATOM    702  HB3 ALA A  46      -5.206  -5.194  -0.405  1.00  1.00           H  
ATOM    703  N   HIS A  47      -3.981  -6.991   2.013  1.00  1.00           N  
ATOM    704  CA  HIS A  47      -4.288  -7.551   3.318  1.00  1.00           C  
ATOM    705  C   HIS A  47      -3.151  -8.473   3.762  1.00  1.00           C  
ATOM    706  O   HIS A  47      -2.560  -8.270   4.822  1.00  1.00           O  
ATOM    707  CB  HIS A  47      -5.648  -8.254   3.301  1.00  1.00           C  
ATOM    708  CG  HIS A  47      -6.809  -7.336   3.004  1.00  1.00           C  
ATOM    709  ND1 HIS A  47      -8.023  -7.795   2.523  1.00  1.00           N  
ATOM    710  CD2 HIS A  47      -6.930  -5.983   3.125  1.00  1.00           C  
ATOM    711  CE1 HIS A  47      -8.830  -6.756   2.365  1.00  1.00           C  
ATOM    712  NE2 HIS A  47      -8.151  -5.634   2.738  1.00  1.00           N  
ATOM    713  H   HIS A  47      -4.150  -7.602   1.240  1.00  1.00           H  
ATOM    714  HA  HIS A  47      -4.357  -6.713   4.010  1.00  1.00           H  
ATOM    715  HB2 HIS A  47      -5.625  -9.048   2.554  1.00  1.00           H  
ATOM    716  HB3 HIS A  47      -5.811  -8.729   4.267  1.00  1.00           H  
ATOM    717  HD1 HIS A  47      -8.252  -8.748   2.328  1.00  1.00           H  
ATOM    718  HD2 HIS A  47      -6.155  -5.304   3.480  1.00  1.00           H  
ATOM    719  HE1 HIS A  47      -9.857  -6.792   2.001  1.00  1.00           H  
ATOM    720  N   GLY A  48      -2.877  -9.466   2.929  1.00  1.00           N  
ATOM    721  CA  GLY A  48      -1.820 -10.419   3.222  1.00  1.00           C  
ATOM    722  C   GLY A  48      -0.472  -9.712   3.380  1.00  1.00           C  
ATOM    723  O   GLY A  48      -0.408  -8.599   3.898  1.00  1.00           O  
ATOM    724  H   GLY A  48      -3.362  -9.624   2.069  1.00  1.00           H  
ATOM    725  HA2 GLY A  48      -2.059 -10.963   4.136  1.00  1.00           H  
ATOM    726  HA3 GLY A  48      -1.757 -11.156   2.421  1.00  1.00           H  
ATOM    727  N   LYS A  49       0.572 -10.389   2.924  1.00  1.00           N  
ATOM    728  CA  LYS A  49       1.914  -9.840   3.009  1.00  1.00           C  
ATOM    729  C   LYS A  49       2.115  -8.822   1.885  1.00  1.00           C  
ATOM    730  O   LYS A  49       3.074  -8.918   1.120  1.00  1.00           O  
ATOM    731  CB  LYS A  49       2.953 -10.963   3.014  1.00  1.00           C  
ATOM    732  CG  LYS A  49       3.372 -11.316   4.443  1.00  1.00           C  
ATOM    733  CD  LYS A  49       4.579 -12.255   4.445  1.00  1.00           C  
ATOM    734  CE  LYS A  49       5.877 -11.481   4.683  1.00  1.00           C  
ATOM    735  NZ  LYS A  49       6.271 -11.554   6.107  1.00  1.00           N  
ATOM    736  H   LYS A  49       0.511 -11.295   2.505  1.00  1.00           H  
ATOM    737  HA  LYS A  49       1.995  -9.321   3.964  1.00  1.00           H  
ATOM    738  HB2 LYS A  49       2.543 -11.846   2.523  1.00  1.00           H  
ATOM    739  HB3 LYS A  49       3.828 -10.657   2.440  1.00  1.00           H  
ATOM    740  HG2 LYS A  49       3.615 -10.405   4.990  1.00  1.00           H  
ATOM    741  HG3 LYS A  49       2.538 -11.787   4.964  1.00  1.00           H  
ATOM    742  HD2 LYS A  49       4.455 -13.011   5.221  1.00  1.00           H  
ATOM    743  HD3 LYS A  49       4.635 -12.783   3.493  1.00  1.00           H  
ATOM    744  HE2 LYS A  49       6.671 -11.889   4.058  1.00  1.00           H  
ATOM    745  HE3 LYS A  49       5.744 -10.439   4.389  1.00  1.00           H  
ATOM    746  HZ1 LYS A  49       6.103 -12.474   6.501  1.00  1.00           H  
ATOM    747  HZ2 LYS A  49       7.256 -11.353   6.240  1.00  1.00           H  
ATOM    748  N   GLY A  50       1.196  -7.869   1.821  1.00  1.00           N  
ATOM    749  CA  GLY A  50       1.261  -6.834   0.803  1.00  1.00           C  
ATOM    750  C   GLY A  50       1.553  -5.469   1.428  1.00  1.00           C  
ATOM    751  O   GLY A  50       2.581  -4.857   1.139  1.00  1.00           O  
ATOM    752  H   GLY A  50       0.420  -7.798   2.447  1.00  1.00           H  
ATOM    753  HA2 GLY A  50       2.037  -7.080   0.078  1.00  1.00           H  
ATOM    754  HA3 GLY A  50       0.317  -6.795   0.259  1.00  1.00           H  
ATOM    755  N   CYS A  51       0.631  -5.030   2.272  1.00  1.00           N  
ATOM    756  CA  CYS A  51       0.776  -3.748   2.939  1.00  1.00           C  
ATOM    757  C   CYS A  51       0.781  -3.991   4.450  1.00  1.00           C  
ATOM    758  O   CYS A  51       1.694  -3.555   5.150  1.00  1.00           O  
ATOM    759  CB  CYS A  51      -0.320  -2.765   2.523  1.00  1.00           C  
ATOM    760  SG  CYS A  51      -0.596  -2.644   0.718  1.00  1.00           S  
ATOM    761  H   CYS A  51      -0.202  -5.534   2.500  1.00  1.00           H  
ATOM    762  HA  CYS A  51       1.728  -3.330   2.612  1.00  1.00           H  
ATOM    763  HB2 CYS A  51      -1.254  -3.061   3.000  1.00  1.00           H  
ATOM    764  HB3 CYS A  51      -0.066  -1.776   2.905  1.00  1.00           H  
ATOM    765  N   LYS A  52      -0.250  -4.686   4.908  1.00  1.00           N  
ATOM    766  CA  LYS A  52      -0.376  -4.992   6.323  1.00  1.00           C  
ATOM    767  C   LYS A  52       0.820  -5.838   6.766  1.00  1.00           C  
ATOM    768  O   LYS A  52       1.196  -5.821   7.937  1.00  1.00           O  
ATOM    769  CB  LYS A  52      -1.730  -5.643   6.612  1.00  1.00           C  
ATOM    770  CG  LYS A  52      -2.850  -4.944   5.839  1.00  1.00           C  
ATOM    771  CD  LYS A  52      -4.117  -4.835   6.689  1.00  1.00           C  
ATOM    772  CE  LYS A  52      -4.650  -6.220   7.060  1.00  1.00           C  
ATOM    773  NZ  LYS A  52      -5.600  -6.124   8.191  1.00  1.00           N  
ATOM    774  H   LYS A  52      -0.988  -5.037   4.333  1.00  1.00           H  
ATOM    775  HA  LYS A  52      -0.350  -4.047   6.865  1.00  1.00           H  
ATOM    776  HB2 LYS A  52      -1.697  -6.698   6.338  1.00  1.00           H  
ATOM    777  HB3 LYS A  52      -1.938  -5.599   7.681  1.00  1.00           H  
ATOM    778  HG2 LYS A  52      -2.523  -3.950   5.537  1.00  1.00           H  
ATOM    779  HG3 LYS A  52      -3.067  -5.499   4.925  1.00  1.00           H  
ATOM    780  HD2 LYS A  52      -3.904  -4.269   7.595  1.00  1.00           H  
ATOM    781  HD3 LYS A  52      -4.881  -4.283   6.141  1.00  1.00           H  
ATOM    782  HE2 LYS A  52      -5.145  -6.669   6.199  1.00  1.00           H  
ATOM    783  HE3 LYS A  52      -3.821  -6.875   7.328  1.00  1.00           H  
ATOM    784  HZ1 LYS A  52      -6.044  -5.214   8.238  1.00  1.00           H  
ATOM    785  HZ2 LYS A  52      -6.343  -6.811   8.122  1.00  1.00           H  
ATOM    786  N   GLY A  53       1.384  -6.556   5.807  1.00  1.00           N  
ATOM    787  CA  GLY A  53       2.529  -7.407   6.083  1.00  1.00           C  
ATOM    788  C   GLY A  53       3.762  -6.570   6.429  1.00  1.00           C  
ATOM    789  O   GLY A  53       4.499  -6.898   7.358  1.00  1.00           O  
ATOM    790  H   GLY A  53       1.071  -6.564   4.857  1.00  1.00           H  
ATOM    791  HA2 GLY A  53       2.297  -8.078   6.910  1.00  1.00           H  
ATOM    792  HA3 GLY A  53       2.741  -8.031   5.215  1.00  1.00           H  
ATOM    793  N   CYS A  54       3.949  -5.505   5.664  1.00  1.00           N  
ATOM    794  CA  CYS A  54       5.081  -4.619   5.877  1.00  1.00           C  
ATOM    795  C   CYS A  54       4.655  -3.526   6.860  1.00  1.00           C  
ATOM    796  O   CYS A  54       5.293  -2.477   6.942  1.00  1.00           O  
ATOM    797  CB  CYS A  54       5.597  -4.033   4.562  1.00  1.00           C  
ATOM    798  SG  CYS A  54       7.409  -3.790   4.653  1.00  1.00           S  
ATOM    799  H   CYS A  54       3.345  -5.245   4.910  1.00  1.00           H  
ATOM    800  HA  CYS A  54       5.880  -5.228   6.298  1.00  1.00           H  
ATOM    801  HB2 CYS A  54       5.353  -4.701   3.736  1.00  1.00           H  
ATOM    802  HB3 CYS A  54       5.104  -3.083   4.359  1.00  1.00           H  
ATOM    803  N   HIS A  55       3.581  -3.809   7.582  1.00  1.00           N  
ATOM    804  CA  HIS A  55       3.064  -2.863   8.557  1.00  1.00           C  
ATOM    805  C   HIS A  55       3.090  -3.496   9.950  1.00  1.00           C  
ATOM    806  O   HIS A  55       3.891  -3.105  10.798  1.00  1.00           O  
ATOM    807  CB  HIS A  55       1.671  -2.375   8.153  1.00  1.00           C  
ATOM    808  CG  HIS A  55       1.676  -1.360   7.035  1.00  1.00           C  
ATOM    809  ND1 HIS A  55       0.515  -0.844   6.487  1.00  1.00           N  
ATOM    810  CD2 HIS A  55       2.711  -0.773   6.370  1.00  1.00           C  
ATOM    811  CE1 HIS A  55       0.849   0.015   5.535  1.00  1.00           C  
ATOM    812  NE2 HIS A  55       2.210   0.057   5.463  1.00  1.00           N  
ATOM    813  H   HIS A  55       3.069  -4.665   7.510  1.00  1.00           H  
ATOM    814  HA  HIS A  55       3.734  -2.004   8.545  1.00  1.00           H  
ATOM    815  HB2 HIS A  55       1.071  -3.233   7.850  1.00  1.00           H  
ATOM    816  HB3 HIS A  55       1.184  -1.938   9.025  1.00  1.00           H  
ATOM    817  HD1 HIS A  55      -0.417  -1.078   6.763  1.00  1.00           H  
ATOM    818  HD2 HIS A  55       3.771  -0.954   6.551  1.00  1.00           H  
ATOM    819  HE1 HIS A  55       0.157   0.587   4.917  1.00  1.00           H  
ATOM    820  N   GLU A  56       2.204  -4.462  10.143  1.00  1.00           N  
ATOM    821  CA  GLU A  56       2.116  -5.152  11.418  1.00  1.00           C  
ATOM    822  C   GLU A  56       3.505  -5.601  11.877  1.00  1.00           C  
ATOM    823  O   GLU A  56       3.861  -5.437  13.043  1.00  1.00           O  
ATOM    824  CB  GLU A  56       1.156  -6.341  11.333  1.00  1.00           C  
ATOM    825  CG  GLU A  56      -0.188  -6.008  11.983  1.00  1.00           C  
ATOM    826  CD  GLU A  56      -1.051  -7.262  12.132  1.00  1.00           C  
ATOM    827  OE1 GLU A  56      -0.717  -8.155  12.925  1.00  1.00           O  
ATOM    828  OE2 GLU A  56      -2.104  -7.291  11.386  1.00  1.00           O  
ATOM    829  H   GLU A  56       1.557  -4.774   9.448  1.00  1.00           H  
ATOM    830  HA  GLU A  56       1.715  -4.418  12.117  1.00  1.00           H  
ATOM    831  HB2 GLU A  56       1.002  -6.614  10.289  1.00  1.00           H  
ATOM    832  HB3 GLU A  56       1.599  -7.206  11.827  1.00  1.00           H  
ATOM    833  HG2 GLU A  56      -0.021  -5.559  12.963  1.00  1.00           H  
ATOM    834  HG3 GLU A  56      -0.715  -5.268  11.380  1.00  1.00           H  
ATOM    835  HE2 GLU A  56      -2.882  -7.641  11.908  1.00  1.00           H  
ATOM    836  N   GLU A  57       4.253  -6.158  10.935  1.00  1.00           N  
ATOM    837  CA  GLU A  57       5.595  -6.631  11.227  1.00  1.00           C  
ATOM    838  C   GLU A  57       6.336  -5.619  12.103  1.00  1.00           C  
ATOM    839  O   GLU A  57       7.002  -5.996  13.066  1.00  1.00           O  
ATOM    840  CB  GLU A  57       6.370  -6.912   9.939  1.00  1.00           C  
ATOM    841  CG  GLU A  57       6.442  -8.415   9.659  1.00  1.00           C  
ATOM    842  CD  GLU A  57       7.885  -8.918   9.735  1.00  1.00           C  
ATOM    843  OE1 GLU A  57       8.638  -8.792   8.758  1.00  1.00           O  
ATOM    844  OE2 GLU A  57       8.215  -9.457  10.860  1.00  1.00           O  
ATOM    845  H   GLU A  57       3.956  -6.287   9.989  1.00  1.00           H  
ATOM    846  HA  GLU A  57       5.460  -7.564  11.774  1.00  1.00           H  
ATOM    847  HB2 GLU A  57       5.889  -6.405   9.102  1.00  1.00           H  
ATOM    848  HB3 GLU A  57       7.378  -6.505  10.020  1.00  1.00           H  
ATOM    849  HG2 GLU A  57       5.826  -8.952  10.380  1.00  1.00           H  
ATOM    850  HG3 GLU A  57       6.031  -8.624   8.671  1.00  1.00           H  
ATOM    851  HE2 GLU A  57       7.852  -8.916  11.618  1.00  1.00           H  
ATOM    852  N   MET A  58       6.194  -4.353  11.738  1.00  1.00           N  
ATOM    853  CA  MET A  58       6.841  -3.283  12.478  1.00  1.00           C  
ATOM    854  C   MET A  58       5.859  -2.608  13.437  1.00  1.00           C  
ATOM    855  O   MET A  58       6.264  -1.832  14.302  1.00  1.00           O  
ATOM    856  CB  MET A  58       7.395  -2.246  11.499  1.00  1.00           C  
ATOM    857  CG  MET A  58       8.386  -2.886  10.525  1.00  1.00           C  
ATOM    858  SD  MET A  58       9.988  -2.117  10.691  1.00  1.00           S  
ATOM    859  CE  MET A  58      10.411  -1.906   8.970  1.00  1.00           C  
ATOM    860  H   MET A  58       5.650  -4.055  10.954  1.00  1.00           H  
ATOM    861  HA  MET A  58       7.641  -3.761  13.044  1.00  1.00           H  
ATOM    862  HB2 MET A  58       6.574  -1.792  10.943  1.00  1.00           H  
ATOM    863  HB3 MET A  58       7.887  -1.446  12.051  1.00  1.00           H  
ATOM    864  HG2 MET A  58       8.464  -3.955  10.722  1.00  1.00           H  
ATOM    865  HG3 MET A  58       8.025  -2.777   9.502  1.00  1.00           H  
ATOM    866  HE1 MET A  58      10.337  -0.851   8.705  1.00  1.00           H  
ATOM    867  HE2 MET A  58      11.431  -2.252   8.801  1.00  1.00           H  
ATOM    868  HE3 MET A  58       9.724  -2.484   8.353  1.00  1.00           H  
ATOM    869  N   LYS A  59       4.587  -2.927  13.252  1.00  1.00           N  
ATOM    870  CA  LYS A  59       3.543  -2.360  14.090  1.00  1.00           C  
ATOM    871  C   LYS A  59       3.465  -0.851  13.848  1.00  1.00           C  
ATOM    872  O   LYS A  59       3.392  -0.070  14.796  1.00  1.00           O  
ATOM    873  CB  LYS A  59       3.769  -2.737  15.555  1.00  1.00           C  
ATOM    874  CG  LYS A  59       3.802  -4.257  15.732  1.00  1.00           C  
ATOM    875  CD  LYS A  59       2.406  -4.859  15.566  1.00  1.00           C  
ATOM    876  CE  LYS A  59       2.192  -6.023  16.535  1.00  1.00           C  
ATOM    877  NZ  LYS A  59       1.207  -5.656  17.578  1.00  1.00           N  
ATOM    878  H   LYS A  59       4.266  -3.559  12.547  1.00  1.00           H  
ATOM    879  HA  LYS A  59       2.599  -2.809  13.783  1.00  1.00           H  
ATOM    880  HB2 LYS A  59       4.707  -2.306  15.906  1.00  1.00           H  
ATOM    881  HB3 LYS A  59       2.975  -2.313  16.170  1.00  1.00           H  
ATOM    882  HG2 LYS A  59       4.481  -4.696  15.000  1.00  1.00           H  
ATOM    883  HG3 LYS A  59       4.194  -4.503  16.718  1.00  1.00           H  
ATOM    884  HD2 LYS A  59       1.652  -4.091  15.742  1.00  1.00           H  
ATOM    885  HD3 LYS A  59       2.274  -5.205  14.541  1.00  1.00           H  
ATOM    886  HE2 LYS A  59       1.842  -6.899  15.989  1.00  1.00           H  
ATOM    887  HE3 LYS A  59       3.139  -6.295  17.001  1.00  1.00           H  
ATOM    888  HZ1 LYS A  59       1.122  -6.373  18.289  1.00  1.00           H  
ATOM    889  HZ2 LYS A  59       1.462  -4.798  18.055  1.00  1.00           H  
ATOM    890  N   LYS A  60       3.481  -0.487  12.575  1.00  1.00           N  
ATOM    891  CA  LYS A  60       3.412   0.914  12.196  1.00  1.00           C  
ATOM    892  C   LYS A  60       2.667   1.043  10.867  1.00  1.00           C  
ATOM    893  O   LYS A  60       3.031   0.403   9.882  1.00  1.00           O  
ATOM    894  CB  LYS A  60       4.811   1.534  12.179  1.00  1.00           C  
ATOM    895  CG  LYS A  60       5.131   2.204  13.518  1.00  1.00           C  
ATOM    896  CD  LYS A  60       4.565   3.625  13.568  1.00  1.00           C  
ATOM    897  CE  LYS A  60       4.568   4.165  15.000  1.00  1.00           C  
ATOM    898  NZ  LYS A  60       3.220   4.052  15.599  1.00  1.00           N  
ATOM    899  H   LYS A  60       3.540  -1.128  11.810  1.00  1.00           H  
ATOM    900  HA  LYS A  60       2.840   1.433  12.966  1.00  1.00           H  
ATOM    901  HB2 LYS A  60       5.552   0.763  11.969  1.00  1.00           H  
ATOM    902  HB3 LYS A  60       4.878   2.268  11.376  1.00  1.00           H  
ATOM    903  HG2 LYS A  60       4.713   1.613  14.333  1.00  1.00           H  
ATOM    904  HG3 LYS A  60       6.210   2.232  13.666  1.00  1.00           H  
ATOM    905  HD2 LYS A  60       5.158   4.279  12.928  1.00  1.00           H  
ATOM    906  HD3 LYS A  60       3.549   3.630  13.176  1.00  1.00           H  
ATOM    907  HE2 LYS A  60       5.288   3.611  15.602  1.00  1.00           H  
ATOM    908  HE3 LYS A  60       4.887   5.207  15.001  1.00  1.00           H  
ATOM    909  HZ1 LYS A  60       2.650   4.869  15.408  1.00  1.00           H  
ATOM    910  HZ2 LYS A  60       2.712   3.250  15.243  1.00  1.00           H  
ATOM    911  N   GLY A  61       1.636   1.876  10.881  1.00  1.00           N  
ATOM    912  CA  GLY A  61       0.836   2.097   9.689  1.00  1.00           C  
ATOM    913  C   GLY A  61      -0.615   1.667   9.915  1.00  1.00           C  
ATOM    914  O   GLY A  61      -0.991   1.171  10.974  1.00  1.00           O  
ATOM    915  H   GLY A  61       1.346   2.393  11.687  1.00  1.00           H  
ATOM    916  HA2 GLY A  61       0.868   3.152   9.416  1.00  1.00           H  
ATOM    917  HA3 GLY A  61       1.259   1.539   8.854  1.00  1.00           H  
ATOM    918  N   PRO A  62      -1.432   1.871   8.878  1.00  1.00           N  
ATOM    919  CA  PRO A  62      -2.840   1.538   8.872  1.00  1.00           C  
ATOM    920  C   PRO A  62      -3.007   0.026   8.921  1.00  1.00           C  
ATOM    921  O   PRO A  62      -2.905  -0.617   7.878  1.00  1.00           O  
ATOM    922  CB  PRO A  62      -3.370   2.105   7.557  1.00  1.00           C  
ATOM    923  CG  PRO A  62      -2.150   2.116   6.645  1.00  1.00           C  
ATOM    924  CD  PRO A  62      -1.023   2.452   7.618  1.00  1.00           C  
ATOM    925  HA  PRO A  62      -3.355   1.995   9.717  1.00  1.00           H  
ATOM    926  HB2 PRO A  62      -4.210   1.530   7.167  1.00  1.00           H  
ATOM    927  HB3 PRO A  62      -3.651   3.148   7.703  1.00  1.00           H  
ATOM    928  HG2 PRO A  62      -1.981   1.123   6.229  1.00  1.00           H  
ATOM    929  HG3 PRO A  62      -2.246   2.856   5.850  1.00  1.00           H  
ATOM    930  HD2 PRO A  62      -0.075   2.036   7.274  1.00  1.00           H  
ATOM    931  HD3 PRO A  62      -0.943   3.533   7.733  1.00  1.00           H  
ATOM    932  N   THR A  63      -3.256  -0.505  10.109  1.00  1.00           N  
ATOM    933  CA  THR A  63      -3.431  -1.939  10.266  1.00  1.00           C  
ATOM    934  C   THR A  63      -4.906  -2.275  10.493  1.00  1.00           C  
ATOM    935  O   THR A  63      -5.308  -3.432  10.379  1.00  1.00           O  
ATOM    936  CB  THR A  63      -2.520  -2.405  11.403  1.00  1.00           C  
ATOM    937  OG1 THR A  63      -2.570  -1.339  12.347  1.00  1.00           O  
ATOM    938  CG2 THR A  63      -1.049  -2.465  10.987  1.00  1.00           C  
ATOM    939  H   THR A  63      -3.338   0.025  10.953  1.00  1.00           H  
ATOM    940  HA  THR A  63      -3.132  -2.425   9.337  1.00  1.00           H  
ATOM    941  HB  THR A  63      -2.852  -3.364  11.800  1.00  1.00           H  
ATOM    942  HG1 THR A  63      -1.927  -0.619  12.085  1.00  1.00           H  
ATOM    943 HG21 THR A  63      -0.901  -3.293  10.293  1.00  1.00           H  
ATOM    944 HG22 THR A  63      -0.770  -1.530  10.502  1.00  1.00           H  
ATOM    945 HG23 THR A  63      -0.427  -2.616  11.870  1.00  1.00           H  
ATOM    946  N   LYS A  64      -5.673  -1.242  10.809  1.00  1.00           N  
ATOM    947  CA  LYS A  64      -7.095  -1.413  11.054  1.00  1.00           C  
ATOM    948  C   LYS A  64      -7.870  -1.095   9.773  1.00  1.00           C  
ATOM    949  O   LYS A  64      -7.325  -0.497   8.846  1.00  1.00           O  
ATOM    950  CB  LYS A  64      -7.535  -0.582  12.261  1.00  1.00           C  
ATOM    951  CG  LYS A  64      -6.562  -0.753  13.429  1.00  1.00           C  
ATOM    952  CD  LYS A  64      -5.577   0.415  13.498  1.00  1.00           C  
ATOM    953  CE  LYS A  64      -4.983   0.549  14.901  1.00  1.00           C  
ATOM    954  NZ  LYS A  64      -5.965   1.161  15.824  1.00  1.00           N  
ATOM    955  H   LYS A  64      -5.339  -0.304  10.900  1.00  1.00           H  
ATOM    956  HA  LYS A  64      -7.260  -2.460  11.306  1.00  1.00           H  
ATOM    957  HB2 LYS A  64      -7.592   0.471  11.982  1.00  1.00           H  
ATOM    958  HB3 LYS A  64      -8.536  -0.883  12.569  1.00  1.00           H  
ATOM    959  HG2 LYS A  64      -7.119  -0.820  14.363  1.00  1.00           H  
ATOM    960  HG3 LYS A  64      -6.016  -1.690  13.316  1.00  1.00           H  
ATOM    961  HD2 LYS A  64      -4.777   0.263  12.773  1.00  1.00           H  
ATOM    962  HD3 LYS A  64      -6.084   1.340  13.224  1.00  1.00           H  
ATOM    963  HE2 LYS A  64      -4.689  -0.433  15.273  1.00  1.00           H  
ATOM    964  HE3 LYS A  64      -4.080   1.159  14.864  1.00  1.00           H  
ATOM    965  HZ1 LYS A  64      -5.534   1.839  16.442  1.00  1.00           H  
ATOM    966  HZ2 LYS A  64      -6.703   1.646  15.325  1.00  1.00           H  
ATOM    967  N   CYS A  65      -9.129  -1.509   9.762  1.00  1.00           N  
ATOM    968  CA  CYS A  65      -9.983  -1.276   8.611  1.00  1.00           C  
ATOM    969  C   CYS A  65     -10.481   0.170   8.667  1.00  1.00           C  
ATOM    970  O   CYS A  65     -11.109   0.650   7.725  1.00  1.00           O  
ATOM    971  CB  CYS A  65     -11.140  -2.276   8.554  1.00  1.00           C  
ATOM    972  SG  CYS A  65     -10.841  -3.847   9.443  1.00  1.00           S  
ATOM    973  H   CYS A  65      -9.564  -1.994  10.521  1.00  1.00           H  
ATOM    974  HA  CYS A  65      -9.368  -1.440   7.726  1.00  1.00           H  
ATOM    975  HB2 CYS A  65     -12.031  -1.804   8.969  1.00  1.00           H  
ATOM    976  HB3 CYS A  65     -11.356  -2.501   7.509  1.00  1.00           H  
ATOM    977  N   GLY A  66     -10.182   0.822   9.780  1.00  1.00           N  
ATOM    978  CA  GLY A  66     -10.591   2.204   9.971  1.00  1.00           C  
ATOM    979  C   GLY A  66      -9.442   3.164   9.656  1.00  1.00           C  
ATOM    980  O   GLY A  66      -9.578   4.375   9.823  1.00  1.00           O  
ATOM    981  H   GLY A  66      -9.671   0.424  10.542  1.00  1.00           H  
ATOM    982  HA2 GLY A  66     -11.443   2.426   9.328  1.00  1.00           H  
ATOM    983  HA3 GLY A  66     -10.921   2.350  10.999  1.00  1.00           H  
ATOM    984  N   GLU A  67      -8.337   2.587   9.207  1.00  1.00           N  
ATOM    985  CA  GLU A  67      -7.166   3.377   8.868  1.00  1.00           C  
ATOM    986  C   GLU A  67      -6.976   3.421   7.351  1.00  1.00           C  
ATOM    987  O   GLU A  67      -6.676   4.473   6.789  1.00  1.00           O  
ATOM    988  CB  GLU A  67      -5.916   2.830   9.561  1.00  1.00           C  
ATOM    989  CG  GLU A  67      -4.997   3.967  10.012  1.00  1.00           C  
ATOM    990  CD  GLU A  67      -4.816   3.957  11.531  1.00  1.00           C  
ATOM    991  OE1 GLU A  67      -4.955   2.900  12.165  1.00  1.00           O  
ATOM    992  OE2 GLU A  67      -4.519   5.098  12.052  1.00  1.00           O  
ATOM    993  H   GLU A  67      -8.235   1.601   9.075  1.00  1.00           H  
ATOM    994  HA  GLU A  67      -7.373   4.379   9.244  1.00  1.00           H  
ATOM    995  HB2 GLU A  67      -6.207   2.230  10.423  1.00  1.00           H  
ATOM    996  HB3 GLU A  67      -5.378   2.170   8.880  1.00  1.00           H  
ATOM    997  HG2 GLU A  67      -4.026   3.869   9.526  1.00  1.00           H  
ATOM    998  HG3 GLU A  67      -5.415   4.924   9.698  1.00  1.00           H  
ATOM    999  HE2 GLU A  67      -3.666   5.442  11.660  1.00  1.00           H  
ATOM   1000  N   CYS A  68      -7.160   2.265   6.730  1.00  1.00           N  
ATOM   1001  CA  CYS A  68      -7.013   2.158   5.288  1.00  1.00           C  
ATOM   1002  C   CYS A  68      -8.360   2.490   4.642  1.00  1.00           C  
ATOM   1003  O   CYS A  68      -8.443   3.374   3.791  1.00  1.00           O  
ATOM   1004  CB  CYS A  68      -6.506   0.775   4.872  1.00  1.00           C  
ATOM   1005  SG  CYS A  68      -4.686   0.806   4.687  1.00  1.00           S  
ATOM   1006  H   CYS A  68      -7.404   1.413   7.194  1.00  1.00           H  
ATOM   1007  HA  CYS A  68      -6.254   2.883   4.996  1.00  1.00           H  
ATOM   1008  HB2 CYS A  68      -6.792   0.034   5.619  1.00  1.00           H  
ATOM   1009  HB3 CYS A  68      -6.971   0.476   3.932  1.00  1.00           H  
ATOM   1010  N   HIS A  69      -9.381   1.763   5.072  1.00  1.00           N  
ATOM   1011  CA  HIS A  69     -10.720   1.970   4.546  1.00  1.00           C  
ATOM   1012  C   HIS A  69     -11.411   3.089   5.327  1.00  1.00           C  
ATOM   1013  O   HIS A  69     -12.222   2.823   6.213  1.00  1.00           O  
ATOM   1014  CB  HIS A  69     -11.514   0.663   4.554  1.00  1.00           C  
ATOM   1015  CG  HIS A  69     -10.915  -0.426   3.696  1.00  1.00           C  
ATOM   1016  ND1 HIS A  69     -10.903  -0.370   2.313  1.00  1.00           N  
ATOM   1017  CD2 HIS A  69     -10.306  -1.597   4.039  1.00  1.00           C  
ATOM   1018  CE1 HIS A  69     -10.312  -1.464   1.855  1.00  1.00           C  
ATOM   1019  NE2 HIS A  69      -9.944  -2.223   2.926  1.00  1.00           N  
ATOM   1020  H   HIS A  69      -9.306   1.046   5.764  1.00  1.00           H  
ATOM   1021  HA  HIS A  69     -10.603   2.282   3.508  1.00  1.00           H  
ATOM   1022  HB2 HIS A  69     -11.591   0.302   5.580  1.00  1.00           H  
ATOM   1023  HB3 HIS A  69     -12.529   0.864   4.210  1.00  1.00           H  
ATOM   1024  HD1 HIS A  69     -11.276   0.371   1.755  1.00  1.00           H  
ATOM   1025  HD2 HIS A  69     -10.146  -1.958   5.055  1.00  1.00           H  
ATOM   1026  HE1 HIS A  69     -10.149  -1.712   0.807  1.00  1.00           H  
ATOM   1027  N   LYS A  70     -11.065   4.317   4.971  1.00  1.00           N  
ATOM   1028  CA  LYS A  70     -11.643   5.478   5.628  1.00  1.00           C  
ATOM   1029  C   LYS A  70     -12.492   6.258   4.622  1.00  1.00           C  
ATOM   1030  O   LYS A  70     -13.548   5.788   4.200  1.00  1.00           O  
ATOM   1031  CB  LYS A  70     -10.549   6.318   6.290  1.00  1.00           C  
ATOM   1032  CG  LYS A  70     -11.145   7.542   6.988  1.00  1.00           C  
ATOM   1033  CD  LYS A  70     -10.300   8.790   6.722  1.00  1.00           C  
ATOM   1034  CE  LYS A  70      -9.519   9.199   7.972  1.00  1.00           C  
ATOM   1035  NZ  LYS A  70     -10.231  10.273   8.700  1.00  1.00           N  
ATOM   1036  H   LYS A  70     -10.405   4.525   4.249  1.00  1.00           H  
ATOM   1037  HA  LYS A  70     -12.295   5.113   6.421  1.00  1.00           H  
ATOM   1038  HB2 LYS A  70     -10.007   5.710   7.015  1.00  1.00           H  
ATOM   1039  HB3 LYS A  70      -9.826   6.638   5.540  1.00  1.00           H  
ATOM   1040  HG2 LYS A  70     -12.163   7.706   6.635  1.00  1.00           H  
ATOM   1041  HG3 LYS A  70     -11.205   7.360   8.061  1.00  1.00           H  
ATOM   1042  HD2 LYS A  70      -9.608   8.597   5.903  1.00  1.00           H  
ATOM   1043  HD3 LYS A  70     -10.945   9.610   6.408  1.00  1.00           H  
ATOM   1044  HE2 LYS A  70      -9.386   8.336   8.624  1.00  1.00           H  
ATOM   1045  HE3 LYS A  70      -8.523   9.541   7.690  1.00  1.00           H  
ATOM   1046  HZ1 LYS A  70     -10.136  10.178   9.705  1.00  1.00           H  
ATOM   1047  HZ2 LYS A  70      -9.880  11.193   8.458  1.00  1.00           H  
ATOM   1048  N   LYS A  71     -12.000   7.435   4.267  1.00  1.00           N  
ATOM   1049  CA  LYS A  71     -12.700   8.284   3.319  1.00  1.00           C  
ATOM   1050  C   LYS A  71     -13.255   7.423   2.183  1.00  1.00           C  
ATOM   1051  O   LYS A  71     -14.452   7.142   2.140  1.00  1.00           O  
ATOM   1052  CB  LYS A  71     -11.791   9.419   2.842  1.00  1.00           C  
ATOM   1053  CG  LYS A  71     -11.224   9.121   1.453  1.00  1.00           C  
ATOM   1054  CD  LYS A  71     -10.182  10.166   1.050  1.00  1.00           C  
ATOM   1055  CE  LYS A  71      -8.780   9.743   1.494  1.00  1.00           C  
ATOM   1056  NZ  LYS A  71      -7.976  10.926   1.872  1.00  1.00           N  
ATOM   1057  H   LYS A  71     -11.140   7.809   4.614  1.00  1.00           H  
ATOM   1058  HA  LYS A  71     -13.537   8.742   3.846  1.00  1.00           H  
ATOM   1059  HB2 LYS A  71     -12.352  10.354   2.817  1.00  1.00           H  
ATOM   1060  HB3 LYS A  71     -10.974   9.557   3.551  1.00  1.00           H  
ATOM   1061  HG2 LYS A  71     -10.771   8.129   1.446  1.00  1.00           H  
ATOM   1062  HG3 LYS A  71     -12.032   9.107   0.722  1.00  1.00           H  
ATOM   1063  HD2 LYS A  71     -10.199  10.304  -0.031  1.00  1.00           H  
ATOM   1064  HD3 LYS A  71     -10.434  11.127   1.498  1.00  1.00           H  
ATOM   1065  HE2 LYS A  71      -8.851   9.059   2.339  1.00  1.00           H  
ATOM   1066  HE3 LYS A  71      -8.285   9.202   0.687  1.00  1.00           H  
ATOM   1067  HZ1 LYS A  71      -7.831  10.983   2.874  1.00  1.00           H  
ATOM   1068  HZ2 LYS A  71      -7.058  10.915   1.442  1.00  1.00           H  
TER    1069      LYS A  71                                                      
HETATM 1070  CHA HEM A 101       2.371   2.181  -8.885  1.00  1.00           C  
HETATM 1071  CHB HEM A 101       6.973   3.394  -9.919  1.00  1.00           C  
HETATM 1072  CHC HEM A 101       8.339   2.141  -5.415  1.00  1.00           C  
HETATM 1073  CHD HEM A 101       3.790   0.418  -4.572  1.00  1.00           C  
HETATM 1074  C1A HEM A 101       3.509   2.638  -9.542  1.00  1.00           C  
HETATM 1075  C2A HEM A 101       3.513   3.166 -10.885  1.00  1.00           C  
HETATM 1076  C3A HEM A 101       4.787   3.504 -11.175  1.00  1.00           C  
HETATM 1077  C4A HEM A 101       5.585   3.188 -10.014  1.00  1.00           C  
HETATM 1078  CMA HEM A 101       5.320   4.096 -12.447  1.00  1.00           C  
HETATM 1079  CAA HEM A 101       2.300   3.297 -11.761  1.00  1.00           C  
HETATM 1080  CBA HEM A 101       2.151   4.669 -12.413  1.00  1.00           C  
HETATM 1081  CGA HEM A 101       1.428   5.639 -11.489  1.00  1.00           C  
HETATM 1082  O1A HEM A 101       0.288   5.307 -11.098  1.00  1.00           O  
HETATM 1083  O2A HEM A 101       2.029   6.694 -11.192  1.00  1.00           O  
HETATM 1084  C1B HEM A 101       7.742   3.088  -8.801  1.00  1.00           C  
HETATM 1085  C2B HEM A 101       9.186   3.101  -8.780  1.00  1.00           C  
HETATM 1086  C3B HEM A 101       9.567   2.754  -7.533  1.00  1.00           C  
HETATM 1087  C4B HEM A 101       8.364   2.523  -6.769  1.00  1.00           C  
HETATM 1088  CMB HEM A 101      10.058   3.442  -9.952  1.00  1.00           C  
HETATM 1089  CAB HEM A 101      10.963   2.620  -6.997  1.00  1.00           C  
HETATM 1090  CBB HEM A 101      11.998   2.234  -8.050  1.00  1.00           C  
HETATM 1091  C1C HEM A 101       7.180   1.506  -4.776  1.00  1.00           C  
HETATM 1092  C2C HEM A 101       7.212   0.795  -3.519  1.00  1.00           C  
HETATM 1093  C3C HEM A 101       5.969   0.315  -3.303  1.00  1.00           C  
HETATM 1094  C4C HEM A 101       5.155   0.724  -4.424  1.00  1.00           C  
HETATM 1095  CMC HEM A 101       8.425   0.643  -2.649  1.00  1.00           C  
HETATM 1096  CAC HEM A 101       5.480  -0.493  -2.137  1.00  1.00           C  
HETATM 1097  CBC HEM A 101       6.089  -0.083  -0.799  1.00  1.00           C  
HETATM 1098  C1D HEM A 101       3.020   0.761  -5.679  1.00  1.00           C  
HETATM 1099  C2D HEM A 101       1.617   0.451  -5.819  1.00  1.00           C  
HETATM 1100  C3D HEM A 101       1.221   0.938  -7.014  1.00  1.00           C  
HETATM 1101  C4D HEM A 101       2.375   1.555  -7.625  1.00  1.00           C  
HETATM 1102  CMD HEM A 101       0.793  -0.280  -4.799  1.00  1.00           C  
HETATM 1103  CAD HEM A 101      -0.147   0.875  -7.630  1.00  1.00           C  
HETATM 1104  CBD HEM A 101      -0.247  -0.072  -8.823  1.00  1.00           C  
HETATM 1105  CGD HEM A 101      -1.656  -0.084  -9.396  1.00  1.00           C  
HETATM 1106  O1D HEM A 101      -2.347  -1.104  -9.182  1.00  1.00           O  
HETATM 1107  O2D HEM A 101      -2.018   0.926 -10.037  1.00  1.00           O  
HETATM 1108  NA  HEM A 101       4.788   2.656  -9.015  1.00  1.00           N  
HETATM 1109  NB  HEM A 101       7.247   2.732  -7.559  1.00  1.00           N  
HETATM 1110  NC  HEM A 101       5.910   1.456  -5.324  1.00  1.00           N  
HETATM 1111  ND  HEM A 101       3.476   1.440  -6.795  1.00  1.00           N  
HETATM 1112 FE   HEM A 101       5.311   2.086  -7.051  1.00  1.00          FE  
HETATM 1113  CHA HEM A 102       3.190   3.655   6.776  1.00  1.00           C  
HETATM 1114  CHB HEM A 102      -0.012   2.371   3.339  1.00  1.00           C  
HETATM 1115  CHC HEM A 102       3.074  -1.028   1.714  1.00  1.00           C  
HETATM 1116  CHD HEM A 102       6.172   0.079   5.346  1.00  1.00           C  
HETATM 1117  C1A HEM A 102       2.079   3.626   5.941  1.00  1.00           C  
HETATM 1118  C2A HEM A 102       1.005   4.590   5.984  1.00  1.00           C  
HETATM 1119  C3A HEM A 102       0.115   4.237   5.033  1.00  1.00           C  
HETATM 1120  C4A HEM A 102       0.629   3.051   4.390  1.00  1.00           C  
HETATM 1121  CMA HEM A 102      -1.174   4.917   4.675  1.00  1.00           C  
HETATM 1122  CAA HEM A 102       0.933   5.754   6.930  1.00  1.00           C  
HETATM 1123  CBA HEM A 102       2.234   6.543   7.043  1.00  1.00           C  
HETATM 1124  CGA HEM A 102       2.012   8.014   6.726  1.00  1.00           C  
HETATM 1125  O1A HEM A 102       2.024   8.811   7.689  1.00  1.00           O  
HETATM 1126  O2A HEM A 102       1.835   8.315   5.526  1.00  1.00           O  
HETATM 1127  C1B HEM A 102       0.553   1.329   2.611  1.00  1.00           C  
HETATM 1128  C2B HEM A 102      -0.104   0.651   1.519  1.00  1.00           C  
HETATM 1129  C3B HEM A 102       0.749  -0.292   1.067  1.00  1.00           C  
HETATM 1130  C4B HEM A 102       1.943  -0.207   1.874  1.00  1.00           C  
HETATM 1131  CMB HEM A 102      -1.482   0.970   1.015  1.00  1.00           C  
HETATM 1132  CAB HEM A 102       0.539  -1.265  -0.057  1.00  1.00           C  
HETATM 1133  CBB HEM A 102      -0.108  -0.652  -1.296  1.00  1.00           C  
HETATM 1134  C1C HEM A 102       4.232  -0.982   2.548  1.00  1.00           C  
HETATM 1135  C2C HEM A 102       5.365  -1.869   2.428  1.00  1.00           C  
HETATM 1136  C3C HEM A 102       6.206  -1.579   3.444  1.00  1.00           C  
HETATM 1137  C4C HEM A 102       5.601  -0.509   4.202  1.00  1.00           C  
HETATM 1138  CMC HEM A 102       5.534  -2.906   1.357  1.00  1.00           C  
HETATM 1139  CAC HEM A 102       7.525  -2.218   3.763  1.00  1.00           C  
HETATM 1140  CBC HEM A 102       8.369  -2.547   2.534  1.00  1.00           C  
HETATM 1141  C1D HEM A 102       5.611   1.139   6.052  1.00  1.00           C  
HETATM 1142  C2D HEM A 102       6.198   1.730   7.231  1.00  1.00           C  
HETATM 1143  C3D HEM A 102       5.374   2.722   7.630  1.00  1.00           C  
HETATM 1144  C4D HEM A 102       4.268   2.754   6.702  1.00  1.00           C  
HETATM 1145  CMD HEM A 102       7.487   1.290   7.861  1.00  1.00           C  
HETATM 1146  CAD HEM A 102       5.535   3.640   8.806  1.00  1.00           C  
HETATM 1147  CBD HEM A 102       5.890   5.075   8.429  1.00  1.00           C  
HETATM 1148  CGD HEM A 102       7.344   5.384   8.756  1.00  1.00           C  
HETATM 1149  O1D HEM A 102       8.211   4.900   7.998  1.00  1.00           O  
HETATM 1150  O2D HEM A 102       7.560   6.099   9.759  1.00  1.00           O  
HETATM 1151  NA  HEM A 102       1.838   2.683   4.956  1.00  1.00           N  
HETATM 1152  NB  HEM A 102       1.812   0.794   2.821  1.00  1.00           N  
HETATM 1153  NC  HEM A 102       4.388  -0.149   3.643  1.00  1.00           N  
HETATM 1154  ND  HEM A 102       4.424   1.776   5.735  1.00  1.00           N  
HETATM 1155 FE   HEM A 102       3.268   1.259   4.287  1.00  1.00          FE  
HETATM 1156  CHA HEM A 103      -9.948  -4.272  -0.446  1.00  1.00           C  
HETATM 1157  CHB HEM A 103     -11.980  -5.504   3.806  1.00  1.00           C  
HETATM 1158  CHC HEM A 103      -8.120  -3.716   6.178  1.00  1.00           C  
HETATM 1159  CHD HEM A 103      -6.316  -2.029   1.899  1.00  1.00           C  
HETATM 1160  C1A HEM A 103     -10.826  -4.766   0.513  1.00  1.00           C  
HETATM 1161  C2A HEM A 103     -12.085  -5.403   0.209  1.00  1.00           C  
HETATM 1162  C3A HEM A 103     -12.651  -5.746   1.385  1.00  1.00           C  
HETATM 1163  C4A HEM A 103     -11.748  -5.325   2.430  1.00  1.00           C  
HETATM 1164  CMA HEM A 103     -13.966  -6.434   1.613  1.00  1.00           C  
HETATM 1165  CAA HEM A 103     -12.625  -5.622  -1.175  1.00  1.00           C  
HETATM 1166  CBA HEM A 103     -13.404  -4.435  -1.733  1.00  1.00           C  
HETATM 1167  CGA HEM A 103     -13.927  -4.730  -3.131  1.00  1.00           C  
HETATM 1168  O1A HEM A 103     -13.455  -4.052  -4.069  1.00  1.00           O  
HETATM 1169  O2A HEM A 103     -14.790  -5.629  -3.236  1.00  1.00           O  
HETATM 1170  C1B HEM A 103     -11.083  -5.154   4.809  1.00  1.00           C  
HETATM 1171  C2B HEM A 103     -11.268  -5.462   6.207  1.00  1.00           C  
HETATM 1172  C3B HEM A 103     -10.200  -4.968   6.868  1.00  1.00           C  
HETATM 1173  C4B HEM A 103      -9.342  -4.349   5.885  1.00  1.00           C  
HETATM 1174  CMB HEM A 103     -12.447  -6.198   6.776  1.00  1.00           C  
HETATM 1175  CAB HEM A 103      -9.916  -5.027   8.341  1.00  1.00           C  
HETATM 1176  CBB HEM A 103     -10.057  -6.421   8.945  1.00  1.00           C  
HETATM 1177  C1C HEM A 103      -7.187  -3.143   5.173  1.00  1.00           C  
HETATM 1178  C2C HEM A 103      -6.048  -2.309   5.478  1.00  1.00           C  
HETATM 1179  C3C HEM A 103      -5.600  -1.806   4.308  1.00  1.00           C  
HETATM 1180  C4C HEM A 103      -6.456  -2.323   3.267  1.00  1.00           C  
HETATM 1181  CMC HEM A 103      -5.499  -2.075   6.855  1.00  1.00           C  
HETATM 1182  CAC HEM A 103      -4.438  -0.883   4.084  1.00  1.00           C  
HETATM 1183  CBC HEM A 103      -3.146  -1.335   4.760  1.00  1.00           C  
HETATM 1184  C1D HEM A 103      -7.174  -2.482   0.902  1.00  1.00           C  
HETATM 1185  C2D HEM A 103      -7.045  -2.144  -0.495  1.00  1.00           C  
HETATM 1186  C3D HEM A 103      -8.051  -2.764  -1.148  1.00  1.00           C  
HETATM 1187  C4D HEM A 103      -8.812  -3.492  -0.161  1.00  1.00           C  
HETATM 1188  CMD HEM A 103      -5.976  -1.262  -1.071  1.00  1.00           C  
HETATM 1189  CAD HEM A 103      -8.358  -2.731  -2.617  1.00  1.00           C  
HETATM 1190  CBD HEM A 103      -9.000  -1.429  -3.088  1.00  1.00           C  
HETATM 1191  CGD HEM A 103      -8.800  -1.229  -4.584  1.00  1.00           C  
HETATM 1192  O1D HEM A 103      -9.825  -1.038  -5.273  1.00  1.00           O  
HETATM 1193  O2D HEM A 103      -7.625  -1.271  -5.010  1.00  1.00           O  
HETATM 1194  NA  HEM A 103     -10.628  -4.723   1.882  1.00  1.00           N  
HETATM 1195  NB  HEM A 103      -9.895  -4.469   4.622  1.00  1.00           N  
HETATM 1196  NC  HEM A 103      -7.429  -3.145   3.810  1.00  1.00           N  
HETATM 1197  ND  HEM A 103      -8.264  -3.312   1.097  1.00  1.00           N  
HETATM 1198 FE   HEM A 103      -8.918  -3.922   2.839  1.00  1.00          FE  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1       0.074  14.055  -8.806  1.00  1.00           N  
ATOM      2  CA  ALA A   1       0.133  14.016  -7.354  1.00  1.00           C  
ATOM      3  C   ALA A   1       0.993  12.829  -6.915  1.00  1.00           C  
ATOM      4  O   ALA A   1       0.586  11.677  -7.055  1.00  1.00           O  
ATOM      5  CB  ALA A   1      -1.286  13.949  -6.786  1.00  1.00           C  
ATOM      6  H1  ALA A   1      -0.453  13.316  -9.227  1.00  1.00           H  
ATOM      7  HA  ALA A   1       0.603  14.939  -7.017  1.00  1.00           H  
ATOM      8  HB1 ALA A   1      -1.977  14.430  -7.478  1.00  1.00           H  
ATOM      9  HB2 ALA A   1      -1.574  12.906  -6.651  1.00  1.00           H  
ATOM     10  HB3 ALA A   1      -1.317  14.462  -5.826  1.00  1.00           H  
ATOM     11  N   ASP A   2       2.168  13.152  -6.393  1.00  1.00           N  
ATOM     12  CA  ASP A   2       3.089  12.127  -5.932  1.00  1.00           C  
ATOM     13  C   ASP A   2       2.311  11.055  -5.166  1.00  1.00           C  
ATOM     14  O   ASP A   2       2.714   9.893  -5.135  1.00  1.00           O  
ATOM     15  CB  ASP A   2       4.139  12.715  -4.988  1.00  1.00           C  
ATOM     16  CG  ASP A   2       4.451  14.196  -5.209  1.00  1.00           C  
ATOM     17  OD1 ASP A   2       5.189  14.562  -6.136  1.00  1.00           O  
ATOM     18  OD2 ASP A   2       3.895  15.002  -4.369  1.00  1.00           O  
ATOM     19  H   ASP A   2       2.492  14.092  -6.283  1.00  1.00           H  
ATOM     20  HA  ASP A   2       3.558  11.736  -6.836  1.00  1.00           H  
ATOM     21  HB2 ASP A   2       3.799  12.580  -3.961  1.00  1.00           H  
ATOM     22  HB3 ASP A   2       5.062  12.144  -5.095  1.00  1.00           H  
ATOM     23  HD2 ASP A   2       2.900  14.910  -4.416  1.00  1.00           H  
ATOM     24  N   ASP A   3       1.210  11.483  -4.567  1.00  1.00           N  
ATOM     25  CA  ASP A   3       0.372  10.575  -3.803  1.00  1.00           C  
ATOM     26  C   ASP A   3      -0.352   9.628  -4.762  1.00  1.00           C  
ATOM     27  O   ASP A   3      -0.125   9.668  -5.970  1.00  1.00           O  
ATOM     28  CB  ASP A   3      -0.686  11.340  -3.006  1.00  1.00           C  
ATOM     29  CG  ASP A   3      -1.250  10.593  -1.796  1.00  1.00           C  
ATOM     30  OD1 ASP A   3      -0.776  10.762  -0.663  1.00  1.00           O  
ATOM     31  OD2 ASP A   3      -2.231   9.796  -2.056  1.00  1.00           O  
ATOM     32  H   ASP A   3       0.889  12.430  -4.597  1.00  1.00           H  
ATOM     33  HA  ASP A   3       1.054  10.050  -3.135  1.00  1.00           H  
ATOM     34  HB2 ASP A   3      -0.252  12.280  -2.664  1.00  1.00           H  
ATOM     35  HB3 ASP A   3      -1.510  11.594  -3.673  1.00  1.00           H  
ATOM     36  HD2 ASP A   3      -3.095  10.219  -1.783  1.00  1.00           H  
ATOM     37  N   ILE A   4      -1.210   8.797  -4.188  1.00  1.00           N  
ATOM     38  CA  ILE A   4      -1.969   7.842  -4.976  1.00  1.00           C  
ATOM     39  C   ILE A   4      -3.229   7.439  -4.208  1.00  1.00           C  
ATOM     40  O   ILE A   4      -3.168   7.158  -3.012  1.00  1.00           O  
ATOM     41  CB  ILE A   4      -1.088   6.657  -5.376  1.00  1.00           C  
ATOM     42  CG1 ILE A   4       0.002   7.090  -6.358  1.00  1.00           C  
ATOM     43  CG2 ILE A   4      -1.932   5.507  -5.928  1.00  1.00           C  
ATOM     44  CD1 ILE A   4       0.584   5.885  -7.100  1.00  1.00           C  
ATOM     45  H   ILE A   4      -1.389   8.771  -3.204  1.00  1.00           H  
ATOM     46  HA  ILE A   4      -2.271   8.343  -5.896  1.00  1.00           H  
ATOM     47  HB  ILE A   4      -0.587   6.287  -4.481  1.00  1.00           H  
ATOM     48 HG12 ILE A   4      -0.411   7.799  -7.076  1.00  1.00           H  
ATOM     49 HG13 ILE A   4       0.796   7.608  -5.820  1.00  1.00           H  
ATOM     50 HG21 ILE A   4      -2.693   5.232  -5.198  1.00  1.00           H  
ATOM     51 HG22 ILE A   4      -2.414   5.822  -6.854  1.00  1.00           H  
ATOM     52 HG23 ILE A   4      -1.291   4.648  -6.127  1.00  1.00           H  
ATOM     53 HD11 ILE A   4       0.719   5.060  -6.401  1.00  1.00           H  
ATOM     54 HD12 ILE A   4      -0.100   5.582  -7.892  1.00  1.00           H  
ATOM     55 HD13 ILE A   4       1.546   6.155  -7.534  1.00  1.00           H  
ATOM     56  N   VAL A   5      -4.343   7.425  -4.926  1.00  1.00           N  
ATOM     57  CA  VAL A   5      -5.615   7.062  -4.326  1.00  1.00           C  
ATOM     58  C   VAL A   5      -6.165   5.815  -5.022  1.00  1.00           C  
ATOM     59  O   VAL A   5      -6.088   5.697  -6.244  1.00  1.00           O  
ATOM     60  CB  VAL A   5      -6.578   8.250  -4.381  1.00  1.00           C  
ATOM     61  CG1 VAL A   5      -7.787   8.018  -3.474  1.00  1.00           C  
ATOM     62  CG2 VAL A   5      -5.862   9.553  -4.019  1.00  1.00           C  
ATOM     63  H   VAL A   5      -4.384   7.655  -5.898  1.00  1.00           H  
ATOM     64  HA  VAL A   5      -5.430   6.826  -3.278  1.00  1.00           H  
ATOM     65  HB  VAL A   5      -6.940   8.340  -5.405  1.00  1.00           H  
ATOM     66 HG11 VAL A   5      -7.451   7.627  -2.513  1.00  1.00           H  
ATOM     67 HG12 VAL A   5      -8.311   8.961  -3.319  1.00  1.00           H  
ATOM     68 HG13 VAL A   5      -8.461   7.301  -3.942  1.00  1.00           H  
ATOM     69 HG21 VAL A   5      -4.987   9.676  -4.657  1.00  1.00           H  
ATOM     70 HG22 VAL A   5      -6.541  10.393  -4.167  1.00  1.00           H  
ATOM     71 HG23 VAL A   5      -5.549   9.518  -2.976  1.00  1.00           H  
ATOM     72  N   PHE A   6      -6.706   4.915  -4.214  1.00  1.00           N  
ATOM     73  CA  PHE A   6      -7.268   3.681  -4.736  1.00  1.00           C  
ATOM     74  C   PHE A   6      -8.753   3.565  -4.389  1.00  1.00           C  
ATOM     75  O   PHE A   6      -9.109   3.358  -3.230  1.00  1.00           O  
ATOM     76  CB  PHE A   6      -6.510   2.529  -4.074  1.00  1.00           C  
ATOM     77  CG  PHE A   6      -5.043   2.425  -4.497  1.00  1.00           C  
ATOM     78  CD1 PHE A   6      -4.707   1.738  -5.622  1.00  1.00           C  
ATOM     79  CD2 PHE A   6      -4.075   3.018  -3.749  1.00  1.00           C  
ATOM     80  CE1 PHE A   6      -3.346   1.641  -6.015  1.00  1.00           C  
ATOM     81  CE2 PHE A   6      -2.714   2.921  -4.141  1.00  1.00           C  
ATOM     82  CZ  PHE A   6      -2.378   2.234  -5.266  1.00  1.00           C  
ATOM     83  H   PHE A   6      -6.764   5.019  -3.221  1.00  1.00           H  
ATOM     84  HA  PHE A   6      -7.150   3.706  -5.819  1.00  1.00           H  
ATOM     85  HB2 PHE A   6      -6.557   2.651  -2.992  1.00  1.00           H  
ATOM     86  HB3 PHE A   6      -7.013   1.592  -4.312  1.00  1.00           H  
ATOM     87  HD1 PHE A   6      -5.483   1.262  -6.222  1.00  1.00           H  
ATOM     88  HD2 PHE A   6      -4.344   3.568  -2.847  1.00  1.00           H  
ATOM     89  HE1 PHE A   6      -3.077   1.091  -6.917  1.00  1.00           H  
ATOM     90  HE2 PHE A   6      -1.938   3.397  -3.541  1.00  1.00           H  
ATOM     91  HZ  PHE A   6      -1.333   2.160  -5.568  1.00  1.00           H  
ATOM     92  N   LYS A   7      -9.580   3.702  -5.415  1.00  1.00           N  
ATOM     93  CA  LYS A   7     -11.019   3.615  -5.233  1.00  1.00           C  
ATOM     94  C   LYS A   7     -11.346   2.402  -4.359  1.00  1.00           C  
ATOM     95  O   LYS A   7     -10.884   1.295  -4.631  1.00  1.00           O  
ATOM     96  CB  LYS A   7     -11.731   3.608  -6.587  1.00  1.00           C  
ATOM     97  CG  LYS A   7     -11.908   5.030  -7.121  1.00  1.00           C  
ATOM     98  CD  LYS A   7     -13.384   5.339  -7.382  1.00  1.00           C  
ATOM     99  CE  LYS A   7     -13.741   6.750  -6.909  1.00  1.00           C  
ATOM    100  NZ  LYS A   7     -15.209   6.911  -6.821  1.00  1.00           N  
ATOM    101  H   LYS A   7      -9.283   3.870  -6.354  1.00  1.00           H  
ATOM    102  HA  LYS A   7     -11.337   4.515  -4.706  1.00  1.00           H  
ATOM    103  HB2 LYS A   7     -11.158   3.016  -7.300  1.00  1.00           H  
ATOM    104  HB3 LYS A   7     -12.706   3.129  -6.487  1.00  1.00           H  
ATOM    105  HG2 LYS A   7     -11.505   5.745  -6.404  1.00  1.00           H  
ATOM    106  HG3 LYS A   7     -11.340   5.149  -8.044  1.00  1.00           H  
ATOM    107  HD2 LYS A   7     -13.596   5.244  -8.447  1.00  1.00           H  
ATOM    108  HD3 LYS A   7     -14.008   4.610  -6.866  1.00  1.00           H  
ATOM    109  HE2 LYS A   7     -13.289   6.938  -5.935  1.00  1.00           H  
ATOM    110  HE3 LYS A   7     -13.329   7.486  -7.600  1.00  1.00           H  
ATOM    111  HZ1 LYS A   7     -15.483   7.886  -6.785  1.00  1.00           H  
ATOM    112  HZ2 LYS A   7     -15.684   6.502  -7.619  1.00  1.00           H  
ATOM    113  N   ALA A   8     -12.139   2.652  -3.328  1.00  1.00           N  
ATOM    114  CA  ALA A   8     -12.533   1.594  -2.413  1.00  1.00           C  
ATOM    115  C   ALA A   8     -14.033   1.701  -2.132  1.00  1.00           C  
ATOM    116  O   ALA A   8     -14.583   2.800  -2.087  1.00  1.00           O  
ATOM    117  CB  ALA A   8     -11.693   1.683  -1.138  1.00  1.00           C  
ATOM    118  H   ALA A   8     -12.511   3.555  -3.114  1.00  1.00           H  
ATOM    119  HA  ALA A   8     -12.331   0.641  -2.902  1.00  1.00           H  
ATOM    120  HB1 ALA A   8     -11.047   0.807  -1.066  1.00  1.00           H  
ATOM    121  HB2 ALA A   8     -11.080   2.584  -1.168  1.00  1.00           H  
ATOM    122  HB3 ALA A   8     -12.352   1.720  -0.270  1.00  1.00           H  
ATOM    123  N   LYS A   9     -14.653   0.544  -1.949  1.00  1.00           N  
ATOM    124  CA  LYS A   9     -16.078   0.494  -1.673  1.00  1.00           C  
ATOM    125  C   LYS A   9     -16.307   0.639  -0.167  1.00  1.00           C  
ATOM    126  O   LYS A   9     -17.404   0.379   0.325  1.00  1.00           O  
ATOM    127  CB  LYS A   9     -16.696  -0.772  -2.270  1.00  1.00           C  
ATOM    128  CG  LYS A   9     -16.138  -1.047  -3.668  1.00  1.00           C  
ATOM    129  CD  LYS A   9     -17.168  -1.773  -4.536  1.00  1.00           C  
ATOM    130  CE  LYS A   9     -18.084  -0.777  -5.249  1.00  1.00           C  
ATOM    131  NZ  LYS A   9     -19.166  -1.489  -5.965  1.00  1.00           N  
ATOM    132  H   LYS A   9     -14.198  -0.346  -1.987  1.00  1.00           H  
ATOM    133  HA  LYS A   9     -16.539   1.345  -2.176  1.00  1.00           H  
ATOM    134  HB2 LYS A   9     -16.492  -1.622  -1.620  1.00  1.00           H  
ATOM    135  HB3 LYS A   9     -17.779  -0.663  -2.322  1.00  1.00           H  
ATOM    136  HG2 LYS A   9     -15.856  -0.107  -4.143  1.00  1.00           H  
ATOM    137  HG3 LYS A   9     -15.233  -1.649  -3.591  1.00  1.00           H  
ATOM    138  HD2 LYS A   9     -16.656  -2.393  -5.272  1.00  1.00           H  
ATOM    139  HD3 LYS A   9     -17.764  -2.442  -3.916  1.00  1.00           H  
ATOM    140  HE2 LYS A   9     -18.513  -0.085  -4.525  1.00  1.00           H  
ATOM    141  HE3 LYS A   9     -17.505  -0.181  -5.954  1.00  1.00           H  
ATOM    142  HZ1 LYS A   9     -19.920  -1.759  -5.343  1.00  1.00           H  
ATOM    143  HZ2 LYS A   9     -19.579  -0.918  -6.695  1.00  1.00           H  
ATOM    144  N   ASN A  10     -15.254   1.053   0.522  1.00  1.00           N  
ATOM    145  CA  ASN A  10     -15.327   1.235   1.962  1.00  1.00           C  
ATOM    146  C   ASN A  10     -14.441   2.415   2.367  1.00  1.00           C  
ATOM    147  O   ASN A  10     -14.024   2.515   3.520  1.00  1.00           O  
ATOM    148  CB  ASN A  10     -14.825  -0.008   2.700  1.00  1.00           C  
ATOM    149  CG  ASN A  10     -15.993  -0.816   3.269  1.00  1.00           C  
ATOM    150  OD1 ASN A  10     -17.132  -0.691   2.849  1.00  1.00           O  
ATOM    151  ND2 ASN A  10     -15.649  -1.651   4.245  1.00  1.00           N  
ATOM    152  H   ASN A  10     -14.366   1.262   0.114  1.00  1.00           H  
ATOM    153  HA  ASN A  10     -16.381   1.411   2.175  1.00  1.00           H  
ATOM    154  HB2 ASN A  10     -14.245  -0.630   2.019  1.00  1.00           H  
ATOM    155  HB3 ASN A  10     -14.157   0.290   3.508  1.00  1.00           H  
ATOM    156 HD21 ASN A  10     -14.696  -1.706   4.543  1.00  1.00           H  
ATOM    157 HD22 ASN A  10     -16.343  -2.224   4.682  1.00  1.00           H  
ATOM    158  N   GLY A  11     -14.181   3.279   1.397  1.00  1.00           N  
ATOM    159  CA  GLY A  11     -13.353   4.449   1.639  1.00  1.00           C  
ATOM    160  C   GLY A  11     -12.038   4.359   0.862  1.00  1.00           C  
ATOM    161  O   GLY A  11     -11.378   3.321   0.868  1.00  1.00           O  
ATOM    162  H   GLY A  11     -14.525   3.190   0.462  1.00  1.00           H  
ATOM    163  HA2 GLY A  11     -13.894   5.348   1.344  1.00  1.00           H  
ATOM    164  HA3 GLY A  11     -13.144   4.537   2.705  1.00  1.00           H  
ATOM    165  N   ASP A  12     -11.697   5.461   0.210  1.00  1.00           N  
ATOM    166  CA  ASP A  12     -10.473   5.521  -0.570  1.00  1.00           C  
ATOM    167  C   ASP A  12      -9.288   5.138   0.318  1.00  1.00           C  
ATOM    168  O   ASP A  12      -9.224   5.536   1.480  1.00  1.00           O  
ATOM    169  CB  ASP A  12     -10.227   6.934  -1.103  1.00  1.00           C  
ATOM    170  CG  ASP A  12     -10.505   7.120  -2.596  1.00  1.00           C  
ATOM    171  OD1 ASP A  12     -10.380   8.229  -3.136  1.00  1.00           O  
ATOM    172  OD2 ASP A  12     -10.870   6.051  -3.220  1.00  1.00           O  
ATOM    173  H   ASP A  12     -12.240   6.301   0.210  1.00  1.00           H  
ATOM    174  HA  ASP A  12     -10.623   4.820  -1.391  1.00  1.00           H  
ATOM    175  HB2 ASP A  12     -10.851   7.630  -0.543  1.00  1.00           H  
ATOM    176  HB3 ASP A  12      -9.190   7.205  -0.905  1.00  1.00           H  
ATOM    177  HD2 ASP A  12     -11.789   6.171  -3.596  1.00  1.00           H  
ATOM    178  N   VAL A  13      -8.378   4.369  -0.262  1.00  1.00           N  
ATOM    179  CA  VAL A  13      -7.199   3.927   0.462  1.00  1.00           C  
ATOM    180  C   VAL A  13      -5.991   4.751   0.011  1.00  1.00           C  
ATOM    181  O   VAL A  13      -5.237   4.326  -0.863  1.00  1.00           O  
ATOM    182  CB  VAL A  13      -7.001   2.422   0.272  1.00  1.00           C  
ATOM    183  CG1 VAL A  13      -5.535   2.032   0.473  1.00  1.00           C  
ATOM    184  CG2 VAL A  13      -7.913   1.627   1.208  1.00  1.00           C  
ATOM    185  H   VAL A  13      -8.438   4.049  -1.208  1.00  1.00           H  
ATOM    186  HA  VAL A  13      -7.375   4.114   1.521  1.00  1.00           H  
ATOM    187  HB  VAL A  13      -7.276   2.175  -0.753  1.00  1.00           H  
ATOM    188 HG11 VAL A  13      -5.046   1.946  -0.498  1.00  1.00           H  
ATOM    189 HG12 VAL A  13      -5.034   2.797   1.066  1.00  1.00           H  
ATOM    190 HG13 VAL A  13      -5.481   1.076   0.993  1.00  1.00           H  
ATOM    191 HG21 VAL A  13      -7.306   1.095   1.942  1.00  1.00           H  
ATOM    192 HG22 VAL A  13      -8.589   2.309   1.723  1.00  1.00           H  
ATOM    193 HG23 VAL A  13      -8.493   0.909   0.628  1.00  1.00           H  
ATOM    194  N   LYS A  14      -5.844   5.914   0.628  1.00  1.00           N  
ATOM    195  CA  LYS A  14      -4.741   6.801   0.301  1.00  1.00           C  
ATOM    196  C   LYS A  14      -3.418   6.090   0.593  1.00  1.00           C  
ATOM    197  O   LYS A  14      -3.306   5.355   1.572  1.00  1.00           O  
ATOM    198  CB  LYS A  14      -4.894   8.138   1.029  1.00  1.00           C  
ATOM    199  CG  LYS A  14      -4.850   9.307   0.043  1.00  1.00           C  
ATOM    200  CD  LYS A  14      -4.026  10.467   0.605  1.00  1.00           C  
ATOM    201  CE  LYS A  14      -4.759  11.151   1.761  1.00  1.00           C  
ATOM    202  NZ  LYS A  14      -4.528  10.420   3.026  1.00  1.00           N  
ATOM    203  H   LYS A  14      -6.462   6.252   1.338  1.00  1.00           H  
ATOM    204  HA  LYS A  14      -4.794   7.008  -0.768  1.00  1.00           H  
ATOM    205  HB2 LYS A  14      -5.838   8.153   1.575  1.00  1.00           H  
ATOM    206  HB3 LYS A  14      -4.098   8.249   1.766  1.00  1.00           H  
ATOM    207  HG2 LYS A  14      -4.419   8.975  -0.902  1.00  1.00           H  
ATOM    208  HG3 LYS A  14      -5.864   9.646  -0.170  1.00  1.00           H  
ATOM    209  HD2 LYS A  14      -3.060  10.099   0.950  1.00  1.00           H  
ATOM    210  HD3 LYS A  14      -3.827  11.193  -0.184  1.00  1.00           H  
ATOM    211  HE2 LYS A  14      -4.414  12.180   1.860  1.00  1.00           H  
ATOM    212  HE3 LYS A  14      -5.827  11.193   1.548  1.00  1.00           H  
ATOM    213  HZ1 LYS A  14      -3.623  10.637   3.430  1.00  1.00           H  
ATOM    214  HZ2 LYS A  14      -5.224  10.645   3.728  1.00  1.00           H  
ATOM    215  N   PHE A  15      -2.447   6.335  -0.276  1.00  1.00           N  
ATOM    216  CA  PHE A  15      -1.136   5.728  -0.124  1.00  1.00           C  
ATOM    217  C   PHE A  15      -0.039   6.652  -0.656  1.00  1.00           C  
ATOM    218  O   PHE A  15       0.012   6.991  -1.836  1.00  1.00           O  
ATOM    219  CB  PHE A  15      -1.143   4.437  -0.946  1.00  1.00           C  
ATOM    220  CG  PHE A  15       0.195   3.695  -0.950  1.00  1.00           C  
ATOM    221  CD1 PHE A  15       0.724   3.240   0.218  1.00  1.00           C  
ATOM    222  CD2 PHE A  15       0.856   3.491  -2.121  1.00  1.00           C  
ATOM    223  CE1 PHE A  15       1.965   2.551   0.214  1.00  1.00           C  
ATOM    224  CE2 PHE A  15       2.098   2.802  -2.124  1.00  1.00           C  
ATOM    225  CZ  PHE A  15       2.626   2.347  -0.957  1.00  1.00           C  
ATOM    226  H   PHE A  15      -2.546   6.934  -1.070  1.00  1.00           H  
ATOM    227  HA  PHE A  15      -0.980   5.557   0.942  1.00  1.00           H  
ATOM    228  HB2 PHE A  15      -1.914   3.773  -0.554  1.00  1.00           H  
ATOM    229  HB3 PHE A  15      -1.418   4.674  -1.973  1.00  1.00           H  
ATOM    230  HD1 PHE A  15       0.194   3.403   1.156  1.00  1.00           H  
ATOM    231  HD2 PHE A  15       0.432   3.856  -3.056  1.00  1.00           H  
ATOM    232  HE1 PHE A  15       2.389   2.186   1.150  1.00  1.00           H  
ATOM    233  HE2 PHE A  15       2.627   2.638  -3.063  1.00  1.00           H  
ATOM    234  HZ  PHE A  15       3.579   1.818  -0.960  1.00  1.00           H  
ATOM    235  N   PRO A  16       0.850   7.055   0.255  1.00  1.00           N  
ATOM    236  CA  PRO A  16       1.969   7.928  -0.028  1.00  1.00           C  
ATOM    237  C   PRO A  16       3.066   7.141  -0.730  1.00  1.00           C  
ATOM    238  O   PRO A  16       3.773   6.385  -0.065  1.00  1.00           O  
ATOM    239  CB  PRO A  16       2.437   8.420   1.340  1.00  1.00           C  
ATOM    240  CG  PRO A  16       2.100   7.256   2.246  1.00  1.00           C  
ATOM    241  CD  PRO A  16       0.819   6.675   1.651  1.00  1.00           C  
ATOM    242  HA  PRO A  16       1.661   8.770  -0.649  1.00  1.00           H  
ATOM    243  HB2 PRO A  16       3.511   8.604   1.368  1.00  1.00           H  
ATOM    244  HB3 PRO A  16       1.884   9.321   1.605  1.00  1.00           H  
ATOM    245  HG2 PRO A  16       2.730   6.442   2.604  1.00  1.00           H  
ATOM    246  HG3 PRO A  16       1.899   7.969   3.045  1.00  1.00           H  
ATOM    247  HD2 PRO A  16       0.791   5.591   1.770  1.00  1.00           H  
ATOM    248  HD3 PRO A  16      -0.049   7.131   2.125  1.00  1.00           H  
ATOM    249  N   HIS A  17       3.186   7.326  -2.036  1.00  1.00           N  
ATOM    250  CA  HIS A  17       4.201   6.622  -2.802  1.00  1.00           C  
ATOM    251  C   HIS A  17       5.574   7.236  -2.522  1.00  1.00           C  
ATOM    252  O   HIS A  17       6.513   6.529  -2.160  1.00  1.00           O  
ATOM    253  CB  HIS A  17       3.849   6.610  -4.290  1.00  1.00           C  
ATOM    254  CG  HIS A  17       4.658   5.630  -5.106  1.00  1.00           C  
ATOM    255  ND1 HIS A  17       5.883   5.951  -5.663  1.00  1.00           N  
ATOM    256  CD2 HIS A  17       4.406   4.335  -5.450  1.00  1.00           C  
ATOM    257  CE1 HIS A  17       6.338   4.890  -6.313  1.00  1.00           C  
ATOM    258  NE2 HIS A  17       5.421   3.889  -6.180  1.00  1.00           N  
ATOM    259  H   HIS A  17       2.607   7.943  -2.570  1.00  1.00           H  
ATOM    260  HA  HIS A  17       4.197   5.589  -2.451  1.00  1.00           H  
ATOM    261  HB2 HIS A  17       2.791   6.372  -4.401  1.00  1.00           H  
ATOM    262  HB3 HIS A  17       3.994   7.611  -4.695  1.00  1.00           H  
ATOM    263  HD1 HIS A  17       6.347   6.834  -5.589  1.00  1.00           H  
ATOM    264  HD2 HIS A  17       3.520   3.763  -5.173  1.00  1.00           H  
ATOM    265  HE1 HIS A  17       7.280   4.827  -6.858  1.00  1.00           H  
ATOM    266  N   LYS A  18       5.647   8.547  -2.702  1.00  1.00           N  
ATOM    267  CA  LYS A  18       6.889   9.266  -2.473  1.00  1.00           C  
ATOM    268  C   LYS A  18       7.455   8.876  -1.106  1.00  1.00           C  
ATOM    269  O   LYS A  18       8.664   8.710  -0.955  1.00  1.00           O  
ATOM    270  CB  LYS A  18       6.677  10.771  -2.645  1.00  1.00           C  
ATOM    271  CG  LYS A  18       7.984  11.537  -2.431  1.00  1.00           C  
ATOM    272  CD  LYS A  18       8.066  12.751  -3.358  1.00  1.00           C  
ATOM    273  CE  LYS A  18       8.975  12.467  -4.556  1.00  1.00           C  
ATOM    274  NZ  LYS A  18       9.850  13.629  -4.829  1.00  1.00           N  
ATOM    275  H   LYS A  18       4.879   9.115  -2.997  1.00  1.00           H  
ATOM    276  HA  LYS A  18       7.595   8.950  -3.242  1.00  1.00           H  
ATOM    277  HB2 LYS A  18       6.289  10.977  -3.642  1.00  1.00           H  
ATOM    278  HB3 LYS A  18       5.927  11.119  -1.934  1.00  1.00           H  
ATOM    279  HG2 LYS A  18       8.054  11.862  -1.393  1.00  1.00           H  
ATOM    280  HG3 LYS A  18       8.831  10.876  -2.616  1.00  1.00           H  
ATOM    281  HD2 LYS A  18       7.067  13.013  -3.709  1.00  1.00           H  
ATOM    282  HD3 LYS A  18       8.444  13.611  -2.805  1.00  1.00           H  
ATOM    283  HE2 LYS A  18       9.583  11.585  -4.357  1.00  1.00           H  
ATOM    284  HE3 LYS A  18       8.370  12.246  -5.435  1.00  1.00           H  
ATOM    285  HZ1 LYS A  18       9.894  13.847  -5.818  1.00  1.00           H  
ATOM    286  HZ2 LYS A  18       9.528  14.467  -4.357  1.00  1.00           H  
ATOM    287  N   ALA A  19       6.553   8.740  -0.145  1.00  1.00           N  
ATOM    288  CA  ALA A  19       6.947   8.373   1.204  1.00  1.00           C  
ATOM    289  C   ALA A  19       7.590   6.985   1.183  1.00  1.00           C  
ATOM    290  O   ALA A  19       8.758   6.832   1.540  1.00  1.00           O  
ATOM    291  CB  ALA A  19       5.729   8.437   2.128  1.00  1.00           C  
ATOM    292  H   ALA A  19       5.571   8.876  -0.276  1.00  1.00           H  
ATOM    293  HA  ALA A  19       7.684   9.101   1.545  1.00  1.00           H  
ATOM    294  HB1 ALA A  19       5.190   9.369   1.954  1.00  1.00           H  
ATOM    295  HB2 ALA A  19       5.071   7.593   1.920  1.00  1.00           H  
ATOM    296  HB3 ALA A  19       6.057   8.395   3.166  1.00  1.00           H  
ATOM    297  N   HIS A  20       6.800   6.008   0.762  1.00  1.00           N  
ATOM    298  CA  HIS A  20       7.278   4.638   0.690  1.00  1.00           C  
ATOM    299  C   HIS A  20       8.510   4.571  -0.215  1.00  1.00           C  
ATOM    300  O   HIS A  20       9.252   3.590  -0.188  1.00  1.00           O  
ATOM    301  CB  HIS A  20       6.160   3.695   0.240  1.00  1.00           C  
ATOM    302  CG  HIS A  20       5.192   3.322   1.338  1.00  1.00           C  
ATOM    303  ND1 HIS A  20       4.151   4.145   1.730  1.00  1.00           N  
ATOM    304  CD2 HIS A  20       5.119   2.208   2.121  1.00  1.00           C  
ATOM    305  CE1 HIS A  20       3.487   3.542   2.706  1.00  1.00           C  
ATOM    306  NE2 HIS A  20       4.089   2.342   2.947  1.00  1.00           N  
ATOM    307  H   HIS A  20       5.852   6.141   0.475  1.00  1.00           H  
ATOM    308  HA  HIS A  20       7.566   4.353   1.702  1.00  1.00           H  
ATOM    309  HB2 HIS A  20       5.607   4.166  -0.573  1.00  1.00           H  
ATOM    310  HB3 HIS A  20       6.606   2.786  -0.162  1.00  1.00           H  
ATOM    311  HD1 HIS A  20       3.935   5.041   1.343  1.00  1.00           H  
ATOM    312  HD2 HIS A  20       5.792   1.352   2.075  1.00  1.00           H  
ATOM    313  HE1 HIS A  20       2.614   3.937   3.226  1.00  1.00           H  
ATOM    314  N   GLN A  21       8.690   5.627  -0.995  1.00  1.00           N  
ATOM    315  CA  GLN A  21       9.819   5.700  -1.906  1.00  1.00           C  
ATOM    316  C   GLN A  21      11.094   6.063  -1.143  1.00  1.00           C  
ATOM    317  O   GLN A  21      12.198   5.916  -1.666  1.00  1.00           O  
ATOM    318  CB  GLN A  21       9.550   6.700  -3.032  1.00  1.00           C  
ATOM    319  CG  GLN A  21       8.459   6.186  -3.974  1.00  1.00           C  
ATOM    320  CD  GLN A  21       9.067   5.610  -5.254  1.00  1.00           C  
ATOM    321  OE1 GLN A  21       8.923   6.151  -6.338  1.00  1.00           O  
ATOM    322  NE2 GLN A  21       9.752   4.485  -5.069  1.00  1.00           N  
ATOM    323  H   GLN A  21       8.082   6.420  -1.010  1.00  1.00           H  
ATOM    324  HA  GLN A  21       9.914   4.701  -2.331  1.00  1.00           H  
ATOM    325  HB2 GLN A  21       9.248   7.658  -2.609  1.00  1.00           H  
ATOM    326  HB3 GLN A  21      10.468   6.876  -3.595  1.00  1.00           H  
ATOM    327  HG2 GLN A  21       7.871   5.420  -3.470  1.00  1.00           H  
ATOM    328  HG3 GLN A  21       7.778   6.999  -4.224  1.00  1.00           H  
ATOM    329 HE21 GLN A  21       9.832   4.093  -4.153  1.00  1.00           H  
ATOM    330 HE22 GLN A  21      10.187   4.031  -5.847  1.00  1.00           H  
ATOM    331  N   LYS A  22      10.901   6.530   0.082  1.00  1.00           N  
ATOM    332  CA  LYS A  22      12.022   6.915   0.922  1.00  1.00           C  
ATOM    333  C   LYS A  22      12.099   5.972   2.125  1.00  1.00           C  
ATOM    334  O   LYS A  22      13.189   5.635   2.584  1.00  1.00           O  
ATOM    335  CB  LYS A  22      11.922   8.393   1.304  1.00  1.00           C  
ATOM    336  CG  LYS A  22      13.273   9.093   1.145  1.00  1.00           C  
ATOM    337  CD  LYS A  22      13.513  10.087   2.283  1.00  1.00           C  
ATOM    338  CE  LYS A  22      12.818  11.421   2.001  1.00  1.00           C  
ATOM    339  NZ  LYS A  22      11.929  11.790   3.125  1.00  1.00           N  
ATOM    340  H   LYS A  22      10.000   6.646   0.500  1.00  1.00           H  
ATOM    341  HA  LYS A  22      12.929   6.796   0.330  1.00  1.00           H  
ATOM    342  HB2 LYS A  22      11.177   8.885   0.679  1.00  1.00           H  
ATOM    343  HB3 LYS A  22      11.581   8.483   2.336  1.00  1.00           H  
ATOM    344  HG2 LYS A  22      14.071   8.352   1.130  1.00  1.00           H  
ATOM    345  HG3 LYS A  22      13.305   9.615   0.188  1.00  1.00           H  
ATOM    346  HD2 LYS A  22      13.142   9.670   3.219  1.00  1.00           H  
ATOM    347  HD3 LYS A  22      14.583  10.250   2.408  1.00  1.00           H  
ATOM    348  HE2 LYS A  22      13.564  12.201   1.849  1.00  1.00           H  
ATOM    349  HE3 LYS A  22      12.239  11.349   1.081  1.00  1.00           H  
ATOM    350  HZ1 LYS A  22      11.537  12.718   3.012  1.00  1.00           H  
ATOM    351  HZ2 LYS A  22      11.147  11.150   3.217  1.00  1.00           H  
ATOM    352  N   ALA A  23      10.929   5.574   2.600  1.00  1.00           N  
ATOM    353  CA  ALA A  23      10.850   4.676   3.740  1.00  1.00           C  
ATOM    354  C   ALA A  23      11.531   3.352   3.390  1.00  1.00           C  
ATOM    355  O   ALA A  23      12.404   2.886   4.120  1.00  1.00           O  
ATOM    356  CB  ALA A  23       9.387   4.491   4.144  1.00  1.00           C  
ATOM    357  H   ALA A  23      10.047   5.852   2.220  1.00  1.00           H  
ATOM    358  HA  ALA A  23      11.386   5.143   4.567  1.00  1.00           H  
ATOM    359  HB1 ALA A  23       8.745   4.675   3.283  1.00  1.00           H  
ATOM    360  HB2 ALA A  23       9.234   3.471   4.499  1.00  1.00           H  
ATOM    361  HB3 ALA A  23       9.137   5.193   4.940  1.00  1.00           H  
ATOM    362  N   VAL A  24      11.106   2.783   2.271  1.00  1.00           N  
ATOM    363  CA  VAL A  24      11.663   1.521   1.815  1.00  1.00           C  
ATOM    364  C   VAL A  24      12.548   1.772   0.592  1.00  1.00           C  
ATOM    365  O   VAL A  24      12.224   2.555  -0.298  1.00  1.00           O  
ATOM    366  CB  VAL A  24      10.539   0.520   1.543  1.00  1.00           C  
ATOM    367  CG1 VAL A  24      11.102  -0.823   1.073  1.00  1.00           C  
ATOM    368  CG2 VAL A  24       9.655   0.340   2.779  1.00  1.00           C  
ATOM    369  H   VAL A  24      10.395   3.168   1.683  1.00  1.00           H  
ATOM    370  HA  VAL A  24      12.282   1.124   2.620  1.00  1.00           H  
ATOM    371  HB  VAL A  24       9.918   0.922   0.743  1.00  1.00           H  
ATOM    372 HG11 VAL A  24      10.310  -1.403   0.600  1.00  1.00           H  
ATOM    373 HG12 VAL A  24      11.904  -0.649   0.355  1.00  1.00           H  
ATOM    374 HG13 VAL A  24      11.494  -1.373   1.929  1.00  1.00           H  
ATOM    375 HG21 VAL A  24      10.030  -0.490   3.377  1.00  1.00           H  
ATOM    376 HG22 VAL A  24       9.672   1.253   3.374  1.00  1.00           H  
ATOM    377 HG23 VAL A  24       8.632   0.130   2.467  1.00  1.00           H  
ATOM    378  N   PRO A  25      13.689   1.080   0.570  1.00  1.00           N  
ATOM    379  CA  PRO A  25      14.672   1.161  -0.489  1.00  1.00           C  
ATOM    380  C   PRO A  25      14.250   0.268  -1.647  1.00  1.00           C  
ATOM    381  O   PRO A  25      13.495   0.725  -2.505  1.00  1.00           O  
ATOM    382  CB  PRO A  25      15.970   0.662   0.142  1.00  1.00           C  
ATOM    383  CG  PRO A  25      15.470  -0.355   1.149  1.00  1.00           C  
ATOM    384  CD  PRO A  25      14.102   0.151   1.600  1.00  1.00           C  
ATOM    385  HA  PRO A  25      14.789   2.188  -0.837  1.00  1.00           H  
ATOM    386  HB2 PRO A  25      16.628   0.186  -0.586  1.00  1.00           H  
ATOM    387  HB3 PRO A  25      16.475   1.495   0.631  1.00  1.00           H  
ATOM    388  HG2 PRO A  25      15.420  -1.432   0.990  1.00  1.00           H  
ATOM    389  HG3 PRO A  25      16.258  -0.106   1.859  1.00  1.00           H  
ATOM    390  HD2 PRO A  25      13.396  -0.673   1.702  1.00  1.00           H  
ATOM    391  HD3 PRO A  25      14.199   0.687   2.544  1.00  1.00           H  
ATOM    392  N   ASP A  26      14.734  -0.965  -1.654  1.00  1.00           N  
ATOM    393  CA  ASP A  26      14.394  -1.897  -2.716  1.00  1.00           C  
ATOM    394  C   ASP A  26      12.905  -1.771  -3.041  1.00  1.00           C  
ATOM    395  O   ASP A  26      12.060  -1.875  -2.153  1.00  1.00           O  
ATOM    396  CB  ASP A  26      14.664  -3.341  -2.288  1.00  1.00           C  
ATOM    397  CG  ASP A  26      14.330  -4.400  -3.341  1.00  1.00           C  
ATOM    398  OD1 ASP A  26      13.584  -5.353  -3.073  1.00  1.00           O  
ATOM    399  OD2 ASP A  26      14.879  -4.215  -4.493  1.00  1.00           O  
ATOM    400  H   ASP A  26      15.347  -1.329  -0.953  1.00  1.00           H  
ATOM    401  HA  ASP A  26      15.030  -1.618  -3.556  1.00  1.00           H  
ATOM    402  HB2 ASP A  26      15.717  -3.434  -2.021  1.00  1.00           H  
ATOM    403  HB3 ASP A  26      14.087  -3.551  -1.387  1.00  1.00           H  
ATOM    404  HD2 ASP A  26      15.046  -5.095  -4.938  1.00  1.00           H  
ATOM    405  N   CYS A  27      12.627  -1.548  -4.318  1.00  1.00           N  
ATOM    406  CA  CYS A  27      11.255  -1.407  -4.772  1.00  1.00           C  
ATOM    407  C   CYS A  27      10.732  -2.791  -5.161  1.00  1.00           C  
ATOM    408  O   CYS A  27       9.524  -3.024  -5.164  1.00  1.00           O  
ATOM    409  CB  CYS A  27      11.140  -0.408  -5.925  1.00  1.00           C  
ATOM    410  SG  CYS A  27      11.756   1.273  -5.549  1.00  1.00           S  
ATOM    411  H   CYS A  27      13.320  -1.465  -5.034  1.00  1.00           H  
ATOM    412  HA  CYS A  27      10.688  -1.001  -3.934  1.00  1.00           H  
ATOM    413  HB2 CYS A  27      11.691  -0.799  -6.781  1.00  1.00           H  
ATOM    414  HB3 CYS A  27      10.095  -0.338  -6.225  1.00  1.00           H  
ATOM    415  N   LYS A  28      11.668  -3.673  -5.481  1.00  1.00           N  
ATOM    416  CA  LYS A  28      11.317  -5.028  -5.871  1.00  1.00           C  
ATOM    417  C   LYS A  28      10.352  -5.617  -4.840  1.00  1.00           C  
ATOM    418  O   LYS A  28       9.618  -6.558  -5.138  1.00  1.00           O  
ATOM    419  CB  LYS A  28      12.578  -5.868  -6.083  1.00  1.00           C  
ATOM    420  CG  LYS A  28      13.419  -5.312  -7.234  1.00  1.00           C  
ATOM    421  CD  LYS A  28      14.180  -6.432  -7.948  1.00  1.00           C  
ATOM    422  CE  LYS A  28      14.465  -6.059  -9.404  1.00  1.00           C  
ATOM    423  NZ  LYS A  28      15.909  -6.193  -9.700  1.00  1.00           N  
ATOM    424  H   LYS A  28      12.648  -3.475  -5.476  1.00  1.00           H  
ATOM    425  HA  LYS A  28      10.804  -4.969  -6.830  1.00  1.00           H  
ATOM    426  HB2 LYS A  28      13.170  -5.880  -5.168  1.00  1.00           H  
ATOM    427  HB3 LYS A  28      12.300  -6.900  -6.296  1.00  1.00           H  
ATOM    428  HG2 LYS A  28      12.774  -4.796  -7.945  1.00  1.00           H  
ATOM    429  HG3 LYS A  28      14.125  -4.575  -6.851  1.00  1.00           H  
ATOM    430  HD2 LYS A  28      15.118  -6.628  -7.428  1.00  1.00           H  
ATOM    431  HD3 LYS A  28      13.597  -7.352  -7.911  1.00  1.00           H  
ATOM    432  HE2 LYS A  28      13.890  -6.703 -10.070  1.00  1.00           H  
ATOM    433  HE3 LYS A  28      14.142  -5.036  -9.594  1.00  1.00           H  
ATOM    434  HZ1 LYS A  28      16.089  -6.240 -10.697  1.00  1.00           H  
ATOM    435  HZ2 LYS A  28      16.444  -5.411  -9.342  1.00  1.00           H  
ATOM    436  N   LYS A  29      10.385  -5.040  -3.648  1.00  1.00           N  
ATOM    437  CA  LYS A  29       9.523  -5.496  -2.571  1.00  1.00           C  
ATOM    438  C   LYS A  29       8.063  -5.232  -2.946  1.00  1.00           C  
ATOM    439  O   LYS A  29       7.167  -5.958  -2.517  1.00  1.00           O  
ATOM    440  CB  LYS A  29       9.941  -4.861  -1.244  1.00  1.00           C  
ATOM    441  CG  LYS A  29      11.266  -5.446  -0.749  1.00  1.00           C  
ATOM    442  CD  LYS A  29      11.095  -6.905  -0.322  1.00  1.00           C  
ATOM    443  CE  LYS A  29      11.442  -7.086   1.158  1.00  1.00           C  
ATOM    444  NZ  LYS A  29      10.290  -6.713   2.009  1.00  1.00           N  
ATOM    445  H   LYS A  29      10.985  -4.275  -3.413  1.00  1.00           H  
ATOM    446  HA  LYS A  29       9.665  -6.572  -2.473  1.00  1.00           H  
ATOM    447  HB2 LYS A  29      10.039  -3.782  -1.367  1.00  1.00           H  
ATOM    448  HB3 LYS A  29       9.165  -5.026  -0.496  1.00  1.00           H  
ATOM    449  HG2 LYS A  29      12.014  -5.380  -1.540  1.00  1.00           H  
ATOM    450  HG3 LYS A  29      11.637  -4.858   0.090  1.00  1.00           H  
ATOM    451  HD2 LYS A  29      10.068  -7.222  -0.500  1.00  1.00           H  
ATOM    452  HD3 LYS A  29      11.736  -7.543  -0.930  1.00  1.00           H  
ATOM    453  HE2 LYS A  29      11.721  -8.123   1.347  1.00  1.00           H  
ATOM    454  HE3 LYS A  29      12.305  -6.471   1.413  1.00  1.00           H  
ATOM    455  HZ1 LYS A  29       9.500  -6.392   1.460  1.00  1.00           H  
ATOM    456  HZ2 LYS A  29       9.962  -7.494   2.567  1.00  1.00           H  
ATOM    457  N   CYS A  30       7.869  -4.191  -3.742  1.00  1.00           N  
ATOM    458  CA  CYS A  30       6.533  -3.822  -4.180  1.00  1.00           C  
ATOM    459  C   CYS A  30       6.444  -4.044  -5.691  1.00  1.00           C  
ATOM    460  O   CYS A  30       5.400  -4.445  -6.203  1.00  1.00           O  
ATOM    461  CB  CYS A  30       6.189  -2.382  -3.793  1.00  1.00           C  
ATOM    462  SG  CYS A  30       6.176  -2.210  -1.971  1.00  1.00           S  
ATOM    463  H   CYS A  30       8.603  -3.606  -4.087  1.00  1.00           H  
ATOM    464  HA  CYS A  30       5.839  -4.476  -3.651  1.00  1.00           H  
ATOM    465  HB2 CYS A  30       6.916  -1.697  -4.226  1.00  1.00           H  
ATOM    466  HB3 CYS A  30       5.214  -2.111  -4.199  1.00  1.00           H  
ATOM    467  N   HIS A  31       7.554  -3.773  -6.363  1.00  1.00           N  
ATOM    468  CA  HIS A  31       7.614  -3.938  -7.805  1.00  1.00           C  
ATOM    469  C   HIS A  31       8.572  -5.080  -8.151  1.00  1.00           C  
ATOM    470  O   HIS A  31       9.659  -4.845  -8.677  1.00  1.00           O  
ATOM    471  CB  HIS A  31       7.990  -2.621  -8.487  1.00  1.00           C  
ATOM    472  CG  HIS A  31       7.014  -1.497  -8.233  1.00  1.00           C  
ATOM    473  ND1 HIS A  31       5.686  -1.557  -8.618  1.00  1.00           N  
ATOM    474  CD2 HIS A  31       7.187  -0.287  -7.629  1.00  1.00           C  
ATOM    475  CE1 HIS A  31       5.095  -0.427  -8.258  1.00  1.00           C  
ATOM    476  NE2 HIS A  31       6.027   0.359  -7.646  1.00  1.00           N  
ATOM    477  H   HIS A  31       8.399  -3.448  -5.939  1.00  1.00           H  
ATOM    478  HA  HIS A  31       6.609  -4.206  -8.132  1.00  1.00           H  
ATOM    479  HB2 HIS A  31       8.979  -2.315  -8.143  1.00  1.00           H  
ATOM    480  HB3 HIS A  31       8.065  -2.789  -9.562  1.00  1.00           H  
ATOM    481  HD1 HIS A  31       5.247  -2.322  -9.089  1.00  1.00           H  
ATOM    482  HD2 HIS A  31       8.118   0.087  -7.205  1.00  1.00           H  
ATOM    483  HE1 HIS A  31       4.049  -0.170  -8.422  1.00  1.00           H  
ATOM    484  N   GLU A  32       8.133  -6.291  -7.843  1.00  1.00           N  
ATOM    485  CA  GLU A  32       8.938  -7.470  -8.115  1.00  1.00           C  
ATOM    486  C   GLU A  32       9.198  -7.601  -9.617  1.00  1.00           C  
ATOM    487  O   GLU A  32      10.298  -7.961 -10.031  1.00  1.00           O  
ATOM    488  CB  GLU A  32       8.269  -8.730  -7.563  1.00  1.00           C  
ATOM    489  CG  GLU A  32       6.856  -8.893  -8.127  1.00  1.00           C  
ATOM    490  CD  GLU A  32       6.832  -9.925  -9.257  1.00  1.00           C  
ATOM    491  OE1 GLU A  32       7.731  -9.930 -10.110  1.00  1.00           O  
ATOM    492  OE2 GLU A  32       5.834 -10.742  -9.227  1.00  1.00           O  
ATOM    493  H   GLU A  32       7.248  -6.474  -7.416  1.00  1.00           H  
ATOM    494  HA  GLU A  32       9.879  -7.306  -7.590  1.00  1.00           H  
ATOM    495  HB2 GLU A  32       8.868  -9.605  -7.815  1.00  1.00           H  
ATOM    496  HB3 GLU A  32       8.226  -8.677  -6.475  1.00  1.00           H  
ATOM    497  HG2 GLU A  32       6.176  -9.202  -7.333  1.00  1.00           H  
ATOM    498  HG3 GLU A  32       6.496  -7.933  -8.498  1.00  1.00           H  
ATOM    499  HE2 GLU A  32       6.103 -11.594  -8.779  1.00  1.00           H  
ATOM    500  N   LYS A  33       8.165  -7.301 -10.392  1.00  1.00           N  
ATOM    501  CA  LYS A  33       8.268  -7.380 -11.839  1.00  1.00           C  
ATOM    502  C   LYS A  33       8.588  -5.993 -12.400  1.00  1.00           C  
ATOM    503  O   LYS A  33       8.038  -5.592 -13.425  1.00  1.00           O  
ATOM    504  CB  LYS A  33       7.005  -8.007 -12.432  1.00  1.00           C  
ATOM    505  CG  LYS A  33       5.890  -6.969 -12.571  1.00  1.00           C  
ATOM    506  CD  LYS A  33       5.495  -6.780 -14.037  1.00  1.00           C  
ATOM    507  CE  LYS A  33       4.241  -5.913 -14.160  1.00  1.00           C  
ATOM    508  NZ  LYS A  33       3.143  -6.676 -14.795  1.00  1.00           N  
ATOM    509  H   LYS A  33       7.274  -7.009 -10.047  1.00  1.00           H  
ATOM    510  HA  LYS A  33       9.099  -8.046 -12.072  1.00  1.00           H  
ATOM    511  HB2 LYS A  33       7.231  -8.436 -13.409  1.00  1.00           H  
ATOM    512  HB3 LYS A  33       6.668  -8.825 -11.796  1.00  1.00           H  
ATOM    513  HG2 LYS A  33       5.021  -7.284 -11.994  1.00  1.00           H  
ATOM    514  HG3 LYS A  33       6.221  -6.017 -12.155  1.00  1.00           H  
ATOM    515  HD2 LYS A  33       6.317  -6.317 -14.582  1.00  1.00           H  
ATOM    516  HD3 LYS A  33       5.316  -7.752 -14.497  1.00  1.00           H  
ATOM    517  HE2 LYS A  33       3.930  -5.571 -13.172  1.00  1.00           H  
ATOM    518  HE3 LYS A  33       4.462  -5.024 -14.750  1.00  1.00           H  
ATOM    519  HZ1 LYS A  33       3.266  -6.755 -15.798  1.00  1.00           H  
ATOM    520  HZ2 LYS A  33       3.078  -7.621 -14.432  1.00  1.00           H  
ATOM    521  N   GLY A  34       9.475  -5.298 -11.703  1.00  1.00           N  
ATOM    522  CA  GLY A  34       9.874  -3.964 -12.119  1.00  1.00           C  
ATOM    523  C   GLY A  34       8.777  -2.942 -11.812  1.00  1.00           C  
ATOM    524  O   GLY A  34       7.587  -3.248 -11.796  1.00  1.00           O  
ATOM    525  H   GLY A  34       9.917  -5.631 -10.870  1.00  1.00           H  
ATOM    526  HA2 GLY A  34      10.794  -3.680 -11.608  1.00  1.00           H  
ATOM    527  HA3 GLY A  34      10.089  -3.961 -13.188  1.00  1.00           H  
ATOM    528  N   PRO A  35       9.212  -1.705 -11.564  1.00  1.00           N  
ATOM    529  CA  PRO A  35       8.350  -0.584 -11.253  1.00  1.00           C  
ATOM    530  C   PRO A  35       7.171  -0.564 -12.215  1.00  1.00           C  
ATOM    531  O   PRO A  35       7.261  -1.178 -13.278  1.00  1.00           O  
ATOM    532  CB  PRO A  35       9.230   0.650 -11.440  1.00  1.00           C  
ATOM    533  CG  PRO A  35      10.598   0.166 -11.187  1.00  1.00           C  
ATOM    534  CD  PRO A  35      10.604  -1.311 -11.574  1.00  1.00           C  
ATOM    535  HA  PRO A  35       7.989  -0.642 -10.226  1.00  1.00           H  
ATOM    536  HB2 PRO A  35       9.155   1.063 -12.445  1.00  1.00           H  
ATOM    537  HB3 PRO A  35       8.961   1.398 -10.694  1.00  1.00           H  
ATOM    538  HG2 PRO A  35      11.452   0.661 -11.649  1.00  1.00           H  
ATOM    539  HG3 PRO A  35      10.605   0.312 -10.107  1.00  1.00           H  
ATOM    540  HD2 PRO A  35      11.054  -1.454 -12.556  1.00  1.00           H  
ATOM    541  HD3 PRO A  35      11.143  -1.887 -10.822  1.00  1.00           H  
ATOM    542  N   GLY A  36       6.105   0.125 -11.835  1.00  1.00           N  
ATOM    543  CA  GLY A  36       4.926   0.206 -12.679  1.00  1.00           C  
ATOM    544  C   GLY A  36       3.677  -0.253 -11.923  1.00  1.00           C  
ATOM    545  O   GLY A  36       3.690  -0.348 -10.696  1.00  1.00           O  
ATOM    546  H   GLY A  36       6.040   0.621 -10.969  1.00  1.00           H  
ATOM    547  HA2 GLY A  36       4.790   1.231 -13.023  1.00  1.00           H  
ATOM    548  HA3 GLY A  36       5.066  -0.412 -13.566  1.00  1.00           H  
ATOM    549  N   LYS A  37       2.629  -0.527 -12.686  1.00  1.00           N  
ATOM    550  CA  LYS A  37       1.376  -0.974 -12.104  1.00  1.00           C  
ATOM    551  C   LYS A  37       1.518  -2.429 -11.652  1.00  1.00           C  
ATOM    552  O   LYS A  37       2.401  -3.145 -12.123  1.00  1.00           O  
ATOM    553  CB  LYS A  37       0.219  -0.743 -13.079  1.00  1.00           C  
ATOM    554  CG  LYS A  37      -0.163  -2.041 -13.792  1.00  1.00           C  
ATOM    555  CD  LYS A  37       0.962  -2.511 -14.717  1.00  1.00           C  
ATOM    556  CE  LYS A  37       0.417  -2.889 -16.095  1.00  1.00           C  
ATOM    557  NZ  LYS A  37       0.550  -1.753 -17.035  1.00  1.00           N  
ATOM    558  H   LYS A  37       2.628  -0.447 -13.683  1.00  1.00           H  
ATOM    559  HA  LYS A  37       1.185  -0.357 -11.226  1.00  1.00           H  
ATOM    560  HB2 LYS A  37      -0.644  -0.352 -12.540  1.00  1.00           H  
ATOM    561  HB3 LYS A  37       0.503   0.010 -13.814  1.00  1.00           H  
ATOM    562  HG2 LYS A  37      -0.381  -2.815 -13.056  1.00  1.00           H  
ATOM    563  HG3 LYS A  37      -1.074  -1.887 -14.371  1.00  1.00           H  
ATOM    564  HD2 LYS A  37       1.706  -1.722 -14.820  1.00  1.00           H  
ATOM    565  HD3 LYS A  37       1.467  -3.369 -14.273  1.00  1.00           H  
ATOM    566  HE2 LYS A  37       0.957  -3.754 -16.482  1.00  1.00           H  
ATOM    567  HE3 LYS A  37      -0.631  -3.179 -16.012  1.00  1.00           H  
ATOM    568  HZ1 LYS A  37       0.075  -0.924 -16.697  1.00  1.00           H  
ATOM    569  HZ2 LYS A  37       1.519  -1.496 -17.185  1.00  1.00           H  
ATOM    570  N   ILE A  38       0.637  -2.822 -10.745  1.00  1.00           N  
ATOM    571  CA  ILE A  38       0.653  -4.179 -10.224  1.00  1.00           C  
ATOM    572  C   ILE A  38      -0.550  -4.946 -10.775  1.00  1.00           C  
ATOM    573  O   ILE A  38      -1.677  -4.746 -10.326  1.00  1.00           O  
ATOM    574  CB  ILE A  38       0.727  -4.166  -8.696  1.00  1.00           C  
ATOM    575  CG1 ILE A  38       2.015  -3.493  -8.215  1.00  1.00           C  
ATOM    576  CG2 ILE A  38       0.571  -5.577  -8.127  1.00  1.00           C  
ATOM    577  CD1 ILE A  38       1.889  -3.047  -6.757  1.00  1.00           C  
ATOM    578  H   ILE A  38      -0.078  -2.233 -10.367  1.00  1.00           H  
ATOM    579  HA  ILE A  38       1.564  -4.657 -10.587  1.00  1.00           H  
ATOM    580  HB  ILE A  38      -0.106  -3.573  -8.319  1.00  1.00           H  
ATOM    581 HG12 ILE A  38       2.851  -4.185  -8.317  1.00  1.00           H  
ATOM    582 HG13 ILE A  38       2.236  -2.631  -8.845  1.00  1.00           H  
ATOM    583 HG21 ILE A  38      -0.214  -6.103  -8.670  1.00  1.00           H  
ATOM    584 HG22 ILE A  38       1.512  -6.118  -8.234  1.00  1.00           H  
ATOM    585 HG23 ILE A  38       0.305  -5.516  -7.072  1.00  1.00           H  
ATOM    586 HD11 ILE A  38       2.613  -2.258  -6.554  1.00  1.00           H  
ATOM    587 HD12 ILE A  38       0.882  -2.671  -6.577  1.00  1.00           H  
ATOM    588 HD13 ILE A  38       2.082  -3.895  -6.100  1.00  1.00           H  
ATOM    589  N   GLU A  39      -0.269  -5.810 -11.740  1.00  1.00           N  
ATOM    590  CA  GLU A  39      -1.315  -6.609 -12.357  1.00  1.00           C  
ATOM    591  C   GLU A  39      -1.656  -7.810 -11.473  1.00  1.00           C  
ATOM    592  O   GLU A  39      -1.689  -8.944 -11.946  1.00  1.00           O  
ATOM    593  CB  GLU A  39      -0.904  -7.060 -13.760  1.00  1.00           C  
ATOM    594  CG  GLU A  39       0.256  -8.055 -13.698  1.00  1.00           C  
ATOM    595  CD  GLU A  39      -0.108  -9.365 -14.400  1.00  1.00           C  
ATOM    596  OE1 GLU A  39      -1.160  -9.953 -14.109  1.00  1.00           O  
ATOM    597  OE2 GLU A  39       0.747  -9.770 -15.277  1.00  1.00           O  
ATOM    598  H   GLU A  39       0.650  -5.967 -12.099  1.00  1.00           H  
ATOM    599  HA  GLU A  39      -2.178  -5.948 -12.432  1.00  1.00           H  
ATOM    600  HB2 GLU A  39      -1.756  -7.519 -14.262  1.00  1.00           H  
ATOM    601  HB3 GLU A  39      -0.614  -6.193 -14.354  1.00  1.00           H  
ATOM    602  HG2 GLU A  39       1.138  -7.620 -14.167  1.00  1.00           H  
ATOM    603  HG3 GLU A  39       0.513  -8.255 -12.658  1.00  1.00           H  
ATOM    604  HE2 GLU A  39       1.659  -9.815 -14.870  1.00  1.00           H  
ATOM    605  N   GLY A  40      -1.903  -7.519 -10.203  1.00  1.00           N  
ATOM    606  CA  GLY A  40      -2.240  -8.561  -9.249  1.00  1.00           C  
ATOM    607  C   GLY A  40      -2.421  -7.981  -7.845  1.00  1.00           C  
ATOM    608  O   GLY A  40      -2.082  -8.626  -6.854  1.00  1.00           O  
ATOM    609  H   GLY A  40      -1.874  -6.593  -9.826  1.00  1.00           H  
ATOM    610  HA2 GLY A  40      -3.158  -9.061  -9.561  1.00  1.00           H  
ATOM    611  HA3 GLY A  40      -1.454  -9.316  -9.236  1.00  1.00           H  
ATOM    612  N   PHE A  41      -2.956  -6.769  -7.805  1.00  1.00           N  
ATOM    613  CA  PHE A  41      -3.187  -6.095  -6.538  1.00  1.00           C  
ATOM    614  C   PHE A  41      -4.640  -6.254  -6.088  1.00  1.00           C  
ATOM    615  O   PHE A  41      -5.487  -6.702  -6.860  1.00  1.00           O  
ATOM    616  CB  PHE A  41      -2.895  -4.610  -6.763  1.00  1.00           C  
ATOM    617  CG  PHE A  41      -2.991  -3.758  -5.496  1.00  1.00           C  
ATOM    618  CD1 PHE A  41      -2.095  -3.934  -4.488  1.00  1.00           C  
ATOM    619  CD2 PHE A  41      -3.973  -2.824  -5.377  1.00  1.00           C  
ATOM    620  CE1 PHE A  41      -2.185  -3.144  -3.312  1.00  1.00           C  
ATOM    621  CE2 PHE A  41      -4.063  -2.034  -4.201  1.00  1.00           C  
ATOM    622  CZ  PHE A  41      -3.167  -2.210  -3.193  1.00  1.00           C  
ATOM    623  H   PHE A  41      -3.230  -6.252  -8.615  1.00  1.00           H  
ATOM    624  HA  PHE A  41      -2.528  -6.555  -5.802  1.00  1.00           H  
ATOM    625  HB2 PHE A  41      -1.894  -4.506  -7.183  1.00  1.00           H  
ATOM    626  HB3 PHE A  41      -3.593  -4.221  -7.504  1.00  1.00           H  
ATOM    627  HD1 PHE A  41      -1.308  -4.683  -4.583  1.00  1.00           H  
ATOM    628  HD2 PHE A  41      -4.691  -2.683  -6.185  1.00  1.00           H  
ATOM    629  HE1 PHE A  41      -1.467  -3.285  -2.504  1.00  1.00           H  
ATOM    630  HE2 PHE A  41      -4.850  -1.286  -4.106  1.00  1.00           H  
ATOM    631  HZ  PHE A  41      -3.235  -1.604  -2.290  1.00  1.00           H  
ATOM    632  N   GLY A  42      -4.885  -5.880  -4.841  1.00  1.00           N  
ATOM    633  CA  GLY A  42      -6.221  -5.975  -4.279  1.00  1.00           C  
ATOM    634  C   GLY A  42      -6.174  -6.472  -2.833  1.00  1.00           C  
ATOM    635  O   GLY A  42      -5.132  -6.926  -2.363  1.00  1.00           O  
ATOM    636  H   GLY A  42      -4.190  -5.517  -4.220  1.00  1.00           H  
ATOM    637  HA2 GLY A  42      -6.706  -5.000  -4.317  1.00  1.00           H  
ATOM    638  HA3 GLY A  42      -6.825  -6.655  -4.881  1.00  1.00           H  
ATOM    639  N   LYS A  43      -7.315  -6.369  -2.168  1.00  1.00           N  
ATOM    640  CA  LYS A  43      -7.417  -6.802  -0.785  1.00  1.00           C  
ATOM    641  C   LYS A  43      -6.475  -7.987  -0.555  1.00  1.00           C  
ATOM    642  O   LYS A  43      -5.816  -8.068   0.480  1.00  1.00           O  
ATOM    643  CB  LYS A  43      -8.873  -7.095  -0.421  1.00  1.00           C  
ATOM    644  CG  LYS A  43      -9.660  -7.567  -1.645  1.00  1.00           C  
ATOM    645  CD  LYS A  43     -10.576  -8.740  -1.289  1.00  1.00           C  
ATOM    646  CE  LYS A  43     -11.413  -8.425  -0.048  1.00  1.00           C  
ATOM    647  NZ  LYS A  43     -12.786  -8.956  -0.200  1.00  1.00           N  
ATOM    648  H   LYS A  43      -8.158  -5.999  -2.558  1.00  1.00           H  
ATOM    649  HA  LYS A  43      -7.088  -5.973  -0.158  1.00  1.00           H  
ATOM    650  HB2 LYS A  43      -8.912  -7.858   0.357  1.00  1.00           H  
ATOM    651  HB3 LYS A  43      -9.337  -6.198  -0.009  1.00  1.00           H  
ATOM    652  HG2 LYS A  43     -10.255  -6.742  -2.039  1.00  1.00           H  
ATOM    653  HG3 LYS A  43      -8.969  -7.866  -2.433  1.00  1.00           H  
ATOM    654  HD2 LYS A  43     -11.235  -8.959  -2.130  1.00  1.00           H  
ATOM    655  HD3 LYS A  43      -9.977  -9.633  -1.112  1.00  1.00           H  
ATOM    656  HE2 LYS A  43     -10.944  -8.861   0.834  1.00  1.00           H  
ATOM    657  HE3 LYS A  43     -11.450  -7.347   0.110  1.00  1.00           H  
ATOM    658  HZ1 LYS A  43     -12.863  -9.911   0.131  1.00  1.00           H  
ATOM    659  HZ2 LYS A  43     -13.465  -8.410   0.319  1.00  1.00           H  
ATOM    660  N   GLU A  44      -6.443  -8.875  -1.538  1.00  1.00           N  
ATOM    661  CA  GLU A  44      -5.594 -10.051  -1.456  1.00  1.00           C  
ATOM    662  C   GLU A  44      -4.271  -9.704  -0.769  1.00  1.00           C  
ATOM    663  O   GLU A  44      -4.048 -10.080   0.381  1.00  1.00           O  
ATOM    664  CB  GLU A  44      -5.350 -10.649  -2.843  1.00  1.00           C  
ATOM    665  CG  GLU A  44      -6.544 -11.494  -3.293  1.00  1.00           C  
ATOM    666  CD  GLU A  44      -6.224 -12.988  -3.200  1.00  1.00           C  
ATOM    667  OE1 GLU A  44      -5.511 -13.413  -2.279  1.00  1.00           O  
ATOM    668  OE2 GLU A  44      -6.746 -13.715  -4.128  1.00  1.00           O  
ATOM    669  H   GLU A  44      -6.983  -8.801  -2.376  1.00  1.00           H  
ATOM    670  HA  GLU A  44      -6.148 -10.767  -0.850  1.00  1.00           H  
ATOM    671  HB2 GLU A  44      -5.175  -9.849  -3.562  1.00  1.00           H  
ATOM    672  HB3 GLU A  44      -4.451 -11.264  -2.825  1.00  1.00           H  
ATOM    673  HG2 GLU A  44      -7.411 -11.265  -2.672  1.00  1.00           H  
ATOM    674  HG3 GLU A  44      -6.809 -11.238  -4.318  1.00  1.00           H  
ATOM    675  HE2 GLU A  44      -7.730 -13.545  -4.183  1.00  1.00           H  
ATOM    676  N   MET A  45      -3.430  -8.990  -1.502  1.00  1.00           N  
ATOM    677  CA  MET A  45      -2.135  -8.588  -0.978  1.00  1.00           C  
ATOM    678  C   MET A  45      -2.278  -7.416  -0.005  1.00  1.00           C  
ATOM    679  O   MET A  45      -1.677  -7.418   1.068  1.00  1.00           O  
ATOM    680  CB  MET A  45      -1.219  -8.184  -2.134  1.00  1.00           C  
ATOM    681  CG  MET A  45       0.193  -8.739  -1.935  1.00  1.00           C  
ATOM    682  SD  MET A  45       1.342  -7.881  -2.997  1.00  1.00           S  
ATOM    683  CE  MET A  45       0.628  -8.253  -4.590  1.00  1.00           C  
ATOM    684  H   MET A  45      -3.619  -8.689  -2.436  1.00  1.00           H  
ATOM    685  HA  MET A  45      -1.749  -9.461  -0.451  1.00  1.00           H  
ATOM    686  HB2 MET A  45      -1.630  -8.553  -3.074  1.00  1.00           H  
ATOM    687  HB3 MET A  45      -1.179  -7.097  -2.208  1.00  1.00           H  
ATOM    688  HG2 MET A  45       0.493  -8.626  -0.893  1.00  1.00           H  
ATOM    689  HG3 MET A  45       0.207  -9.806  -2.156  1.00  1.00           H  
ATOM    690  HE1 MET A  45      -0.434  -8.006  -4.580  1.00  1.00           H  
ATOM    691  HE2 MET A  45       1.130  -7.665  -5.360  1.00  1.00           H  
ATOM    692  HE3 MET A  45       0.752  -9.314  -4.805  1.00  1.00           H  
ATOM    693  N   ALA A  46      -3.078  -6.443  -0.415  1.00  1.00           N  
ATOM    694  CA  ALA A  46      -3.307  -5.266   0.407  1.00  1.00           C  
ATOM    695  C   ALA A  46      -3.610  -5.703   1.842  1.00  1.00           C  
ATOM    696  O   ALA A  46      -3.403  -4.939   2.783  1.00  1.00           O  
ATOM    697  CB  ALA A  46      -4.438  -4.432  -0.199  1.00  1.00           C  
ATOM    698  H   ALA A  46      -3.563  -6.448  -1.289  1.00  1.00           H  
ATOM    699  HA  ALA A  46      -2.392  -4.674   0.401  1.00  1.00           H  
ATOM    700  HB1 ALA A  46      -4.261  -4.302  -1.267  1.00  1.00           H  
ATOM    701  HB2 ALA A  46      -5.388  -4.944  -0.048  1.00  1.00           H  
ATOM    702  HB3 ALA A  46      -4.470  -3.457   0.286  1.00  1.00           H  
ATOM    703  N   HIS A  47      -4.095  -6.930   1.963  1.00  1.00           N  
ATOM    704  CA  HIS A  47      -4.427  -7.478   3.267  1.00  1.00           C  
ATOM    705  C   HIS A  47      -3.324  -8.436   3.718  1.00  1.00           C  
ATOM    706  O   HIS A  47      -2.728  -8.248   4.778  1.00  1.00           O  
ATOM    707  CB  HIS A  47      -5.810  -8.134   3.244  1.00  1.00           C  
ATOM    708  CG  HIS A  47      -6.939  -7.176   2.947  1.00  1.00           C  
ATOM    709  ND1 HIS A  47      -8.168  -7.593   2.465  1.00  1.00           N  
ATOM    710  CD2 HIS A  47      -7.012  -5.819   3.068  1.00  1.00           C  
ATOM    711  CE1 HIS A  47      -8.938  -6.527   2.306  1.00  1.00           C  
ATOM    712  NE2 HIS A  47      -8.220  -5.429   2.680  1.00  1.00           N  
ATOM    713  H   HIS A  47      -4.260  -7.545   1.192  1.00  1.00           H  
ATOM    714  HA  HIS A  47      -4.471  -6.636   3.958  1.00  1.00           H  
ATOM    715  HB2 HIS A  47      -5.812  -8.926   2.496  1.00  1.00           H  
ATOM    716  HB3 HIS A  47      -5.992  -8.606   4.209  1.00  1.00           H  
ATOM    717  HD1 HIS A  47      -8.430  -8.538   2.270  1.00  1.00           H  
ATOM    718  HD2 HIS A  47      -6.215  -5.167   3.423  1.00  1.00           H  
ATOM    719  HE1 HIS A  47      -9.965  -6.527   1.942  1.00  1.00           H  
ATOM    720  N   GLY A  48      -3.084  -9.443   2.891  1.00  1.00           N  
ATOM    721  CA  GLY A  48      -2.062 -10.432   3.192  1.00  1.00           C  
ATOM    722  C   GLY A  48      -0.694  -9.770   3.364  1.00  1.00           C  
ATOM    723  O   GLY A  48      -0.601  -8.646   3.853  1.00  1.00           O  
ATOM    724  H   GLY A  48      -3.573  -9.589   2.031  1.00  1.00           H  
ATOM    725  HA2 GLY A  48      -2.328 -10.969   4.102  1.00  1.00           H  
ATOM    726  HA3 GLY A  48      -2.016 -11.168   2.389  1.00  1.00           H  
ATOM    727  N   LYS A  49       0.335 -10.497   2.952  1.00  1.00           N  
ATOM    728  CA  LYS A  49       1.695  -9.995   3.055  1.00  1.00           C  
ATOM    729  C   LYS A  49       1.959  -9.013   1.911  1.00  1.00           C  
ATOM    730  O   LYS A  49       2.934  -9.158   1.176  1.00  1.00           O  
ATOM    731  CB  LYS A  49       2.691 -11.155   3.112  1.00  1.00           C  
ATOM    732  CG  LYS A  49       3.572 -11.060   4.359  1.00  1.00           C  
ATOM    733  CD  LYS A  49       5.009 -11.481   4.049  1.00  1.00           C  
ATOM    734  CE  LYS A  49       5.904 -10.259   3.833  1.00  1.00           C  
ATOM    735  NZ  LYS A  49       6.453  -9.784   5.123  1.00  1.00           N  
ATOM    736  H   LYS A  49       0.251 -11.411   2.555  1.00  1.00           H  
ATOM    737  HA  LYS A  49       1.773  -9.455   3.998  1.00  1.00           H  
ATOM    738  HB2 LYS A  49       2.153 -12.102   3.113  1.00  1.00           H  
ATOM    739  HB3 LYS A  49       3.317 -11.146   2.219  1.00  1.00           H  
ATOM    740  HG2 LYS A  49       3.562 -10.038   4.739  1.00  1.00           H  
ATOM    741  HG3 LYS A  49       3.164 -11.695   5.146  1.00  1.00           H  
ATOM    742  HD2 LYS A  49       5.401 -12.083   4.870  1.00  1.00           H  
ATOM    743  HD3 LYS A  49       5.024 -12.109   3.159  1.00  1.00           H  
ATOM    744  HE2 LYS A  49       6.719 -10.514   3.155  1.00  1.00           H  
ATOM    745  HE3 LYS A  49       5.332  -9.462   3.359  1.00  1.00           H  
ATOM    746  HZ1 LYS A  49       6.284  -8.795   5.266  1.00  1.00           H  
ATOM    747  HZ2 LYS A  49       6.043 -10.270   5.912  1.00  1.00           H  
ATOM    748  N   GLY A  50       1.072  -8.035   1.797  1.00  1.00           N  
ATOM    749  CA  GLY A  50       1.197  -7.030   0.755  1.00  1.00           C  
ATOM    750  C   GLY A  50       1.525  -5.660   1.352  1.00  1.00           C  
ATOM    751  O   GLY A  50       2.589  -5.103   1.090  1.00  1.00           O  
ATOM    752  H   GLY A  50       0.281  -7.924   2.398  1.00  1.00           H  
ATOM    753  HA2 GLY A  50       1.979  -7.322   0.055  1.00  1.00           H  
ATOM    754  HA3 GLY A  50       0.268  -6.971   0.188  1.00  1.00           H  
ATOM    755  N   CYS A  51       0.589  -5.156   2.144  1.00  1.00           N  
ATOM    756  CA  CYS A  51       0.765  -3.862   2.781  1.00  1.00           C  
ATOM    757  C   CYS A  51       0.767  -4.068   4.297  1.00  1.00           C  
ATOM    758  O   CYS A  51       1.680  -3.616   4.987  1.00  1.00           O  
ATOM    759  CB  CYS A  51      -0.309  -2.865   2.342  1.00  1.00           C  
ATOM    760  SG  CYS A  51      -0.538  -2.730   0.531  1.00  1.00           S  
ATOM    761  H   CYS A  51      -0.274  -5.616   2.353  1.00  1.00           H  
ATOM    762  HA  CYS A  51       1.726  -3.474   2.442  1.00  1.00           H  
ATOM    763  HB2 CYS A  51      -1.259  -3.154   2.793  1.00  1.00           H  
ATOM    764  HB3 CYS A  51      -0.055  -1.881   2.737  1.00  1.00           H  
ATOM    765  N   LYS A  52      -0.264  -4.751   4.770  1.00  1.00           N  
ATOM    766  CA  LYS A  52      -0.393  -5.023   6.192  1.00  1.00           C  
ATOM    767  C   LYS A  52       0.765  -5.916   6.643  1.00  1.00           C  
ATOM    768  O   LYS A  52       1.116  -5.935   7.821  1.00  1.00           O  
ATOM    769  CB  LYS A  52      -1.774  -5.604   6.503  1.00  1.00           C  
ATOM    770  CG  LYS A  52      -2.865  -4.874   5.718  1.00  1.00           C  
ATOM    771  CD  LYS A  52      -4.084  -4.596   6.601  1.00  1.00           C  
ATOM    772  CE  LYS A  52      -4.693  -5.900   7.121  1.00  1.00           C  
ATOM    773  NZ  LYS A  52      -4.859  -5.845   8.590  1.00  1.00           N  
ATOM    774  H   LYS A  52      -1.002  -5.116   4.202  1.00  1.00           H  
ATOM    775  HA  LYS A  52      -0.319  -4.070   6.715  1.00  1.00           H  
ATOM    776  HB2 LYS A  52      -1.791  -6.665   6.256  1.00  1.00           H  
ATOM    777  HB3 LYS A  52      -1.974  -5.523   7.572  1.00  1.00           H  
ATOM    778  HG2 LYS A  52      -2.472  -3.935   5.329  1.00  1.00           H  
ATOM    779  HG3 LYS A  52      -3.164  -5.475   4.859  1.00  1.00           H  
ATOM    780  HD2 LYS A  52      -3.792  -3.967   7.442  1.00  1.00           H  
ATOM    781  HD3 LYS A  52      -4.831  -4.043   6.032  1.00  1.00           H  
ATOM    782  HE2 LYS A  52      -5.659  -6.071   6.645  1.00  1.00           H  
ATOM    783  HE3 LYS A  52      -4.052  -6.740   6.852  1.00  1.00           H  
ATOM    784  HZ1 LYS A  52      -5.095  -6.751   8.980  1.00  1.00           H  
ATOM    785  HZ2 LYS A  52      -4.014  -5.535   9.057  1.00  1.00           H  
ATOM    786  N   GLY A  53       1.327  -6.633   5.681  1.00  1.00           N  
ATOM    787  CA  GLY A  53       2.438  -7.525   5.964  1.00  1.00           C  
ATOM    788  C   GLY A  53       3.677  -6.738   6.397  1.00  1.00           C  
ATOM    789  O   GLY A  53       4.294  -7.054   7.412  1.00  1.00           O  
ATOM    790  H   GLY A  53       1.035  -6.612   4.725  1.00  1.00           H  
ATOM    791  HA2 GLY A  53       2.155  -8.226   6.750  1.00  1.00           H  
ATOM    792  HA3 GLY A  53       2.669  -8.116   5.078  1.00  1.00           H  
ATOM    793  N   CYS A  54       4.003  -5.728   5.604  1.00  1.00           N  
ATOM    794  CA  CYS A  54       5.157  -4.893   5.892  1.00  1.00           C  
ATOM    795  C   CYS A  54       4.710  -3.759   6.817  1.00  1.00           C  
ATOM    796  O   CYS A  54       5.335  -2.700   6.853  1.00  1.00           O  
ATOM    797  CB  CYS A  54       5.806  -4.363   4.611  1.00  1.00           C  
ATOM    798  SG  CYS A  54       7.532  -3.857   4.948  1.00  1.00           S  
ATOM    799  H   CYS A  54       3.495  -5.477   4.780  1.00  1.00           H  
ATOM    800  HA  CYS A  54       5.889  -5.530   6.387  1.00  1.00           H  
ATOM    801  HB2 CYS A  54       5.787  -5.133   3.840  1.00  1.00           H  
ATOM    802  HB3 CYS A  54       5.237  -3.515   4.230  1.00  1.00           H  
ATOM    803  N   HIS A  55       3.632  -4.019   7.541  1.00  1.00           N  
ATOM    804  CA  HIS A  55       3.094  -3.033   8.464  1.00  1.00           C  
ATOM    805  C   HIS A  55       3.088  -3.607   9.882  1.00  1.00           C  
ATOM    806  O   HIS A  55       3.845  -3.157  10.741  1.00  1.00           O  
ATOM    807  CB  HIS A  55       1.712  -2.560   8.009  1.00  1.00           C  
ATOM    808  CG  HIS A  55       1.747  -1.519   6.916  1.00  1.00           C  
ATOM    809  ND1 HIS A  55       0.606  -0.917   6.416  1.00  1.00           N  
ATOM    810  CD2 HIS A  55       2.798  -0.979   6.233  1.00  1.00           C  
ATOM    811  CE1 HIS A  55       0.964  -0.056   5.475  1.00  1.00           C  
ATOM    812  NE2 HIS A  55       2.323  -0.097   5.363  1.00  1.00           N  
ATOM    813  H   HIS A  55       3.129  -4.882   7.506  1.00  1.00           H  
ATOM    814  HA  HIS A  55       3.766  -2.175   8.431  1.00  1.00           H  
ATOM    815  HB2 HIS A  55       1.142  -3.421   7.658  1.00  1.00           H  
ATOM    816  HB3 HIS A  55       1.178  -2.153   8.867  1.00  1.00           H  
ATOM    817  HD1 HIS A  55      -0.331  -1.101   6.715  1.00  1.00           H  
ATOM    818  HD2 HIS A  55       3.848  -1.230   6.378  1.00  1.00           H  
ATOM    819  HE1 HIS A  55       0.292   0.573   4.893  1.00  1.00           H  
ATOM    820  N   GLU A  56       2.224  -4.591  10.083  1.00  1.00           N  
ATOM    821  CA  GLU A  56       2.109  -5.231  11.383  1.00  1.00           C  
ATOM    822  C   GLU A  56       3.479  -5.723  11.855  1.00  1.00           C  
ATOM    823  O   GLU A  56       3.852  -5.517  13.009  1.00  1.00           O  
ATOM    824  CB  GLU A  56       1.099  -6.379  11.341  1.00  1.00           C  
ATOM    825  CG  GLU A  56      -0.244  -5.950  11.936  1.00  1.00           C  
ATOM    826  CD  GLU A  56      -1.156  -7.158  12.157  1.00  1.00           C  
ATOM    827  OE1 GLU A  56      -1.274  -8.017  11.271  1.00  1.00           O  
ATOM    828  OE2 GLU A  56      -1.755  -7.186  13.299  1.00  1.00           O  
ATOM    829  H   GLU A  56       1.612  -4.951   9.380  1.00  1.00           H  
ATOM    830  HA  GLU A  56       1.742  -4.456  12.056  1.00  1.00           H  
ATOM    831  HB2 GLU A  56       0.957  -6.706  10.311  1.00  1.00           H  
ATOM    832  HB3 GLU A  56       1.490  -7.233  11.895  1.00  1.00           H  
ATOM    833  HG2 GLU A  56      -0.079  -5.436  12.882  1.00  1.00           H  
ATOM    834  HG3 GLU A  56      -0.731  -5.240  11.267  1.00  1.00           H  
ATOM    835  HE2 GLU A  56      -1.090  -7.076  14.038  1.00  1.00           H  
ATOM    836  N   GLU A  57       4.191  -6.363  10.939  1.00  1.00           N  
ATOM    837  CA  GLU A  57       5.511  -6.886  11.248  1.00  1.00           C  
ATOM    838  C   GLU A  57       6.290  -5.887  12.107  1.00  1.00           C  
ATOM    839  O   GLU A  57       6.948  -6.274  13.072  1.00  1.00           O  
ATOM    840  CB  GLU A  57       6.279  -7.225   9.969  1.00  1.00           C  
ATOM    841  CG  GLU A  57       6.104  -8.699   9.599  1.00  1.00           C  
ATOM    842  CD  GLU A  57       7.453  -9.353   9.295  1.00  1.00           C  
ATOM    843  OE1 GLU A  57       7.973  -9.211   8.178  1.00  1.00           O  
ATOM    844  OE2 GLU A  57       7.964 -10.027  10.269  1.00  1.00           O  
ATOM    845  H   GLU A  57       3.880  -6.526  10.003  1.00  1.00           H  
ATOM    846  HA  GLU A  57       5.335  -7.802  11.813  1.00  1.00           H  
ATOM    847  HB2 GLU A  57       5.926  -6.597   9.151  1.00  1.00           H  
ATOM    848  HB3 GLU A  57       7.338  -7.005  10.107  1.00  1.00           H  
ATOM    849  HG2 GLU A  57       5.616  -9.228  10.418  1.00  1.00           H  
ATOM    850  HG3 GLU A  57       5.451  -8.785   8.730  1.00  1.00           H  
ATOM    851  HE2 GLU A  57       8.606 -10.707   9.914  1.00  1.00           H  
ATOM    852  N   MET A  58       6.189  -4.623  11.725  1.00  1.00           N  
ATOM    853  CA  MET A  58       6.876  -3.566  12.448  1.00  1.00           C  
ATOM    854  C   MET A  58       5.919  -2.837  13.394  1.00  1.00           C  
ATOM    855  O   MET A  58       6.354  -2.091  14.270  1.00  1.00           O  
ATOM    856  CB  MET A  58       7.469  -2.568  11.452  1.00  1.00           C  
ATOM    857  CG  MET A  58       8.409  -3.267  10.468  1.00  1.00           C  
ATOM    858  SD  MET A  58      10.063  -2.617  10.636  1.00  1.00           S  
ATOM    859  CE  MET A  58      10.412  -2.216   8.932  1.00  1.00           C  
ATOM    860  H   MET A  58       5.652  -4.317  10.939  1.00  1.00           H  
ATOM    861  HA  MET A  58       7.656  -4.064  13.023  1.00  1.00           H  
ATOM    862  HB2 MET A  58       6.666  -2.074  10.905  1.00  1.00           H  
ATOM    863  HB3 MET A  58       8.013  -1.791  11.990  1.00  1.00           H  
ATOM    864  HG2 MET A  58       8.411  -4.341  10.655  1.00  1.00           H  
ATOM    865  HG3 MET A  58       8.054  -3.122   9.448  1.00  1.00           H  
ATOM    866  HE1 MET A  58      10.019  -1.225   8.703  1.00  1.00           H  
ATOM    867  HE2 MET A  58      11.490  -2.225   8.770  1.00  1.00           H  
ATOM    868  HE3 MET A  58       9.941  -2.953   8.281  1.00  1.00           H  
ATOM    869  N   LYS A  59       4.633  -3.078  13.184  1.00  1.00           N  
ATOM    870  CA  LYS A  59       3.611  -2.454  14.006  1.00  1.00           C  
ATOM    871  C   LYS A  59       3.598  -0.947  13.740  1.00  1.00           C  
ATOM    872  O   LYS A  59       3.574  -0.148  14.675  1.00  1.00           O  
ATOM    873  CB  LYS A  59       3.813  -2.816  15.479  1.00  1.00           C  
ATOM    874  CG  LYS A  59       3.734  -4.330  15.687  1.00  1.00           C  
ATOM    875  CD  LYS A  59       2.312  -4.843  15.452  1.00  1.00           C  
ATOM    876  CE  LYS A  59       1.982  -5.998  16.399  1.00  1.00           C  
ATOM    877  NZ  LYS A  59       0.533  -6.024  16.700  1.00  1.00           N  
ATOM    878  H   LYS A  59       4.287  -3.686  12.469  1.00  1.00           H  
ATOM    879  HA  LYS A  59       2.649  -2.867  13.702  1.00  1.00           H  
ATOM    880  HB2 LYS A  59       4.781  -2.449  15.819  1.00  1.00           H  
ATOM    881  HB3 LYS A  59       3.054  -2.322  16.086  1.00  1.00           H  
ATOM    882  HG2 LYS A  59       4.423  -4.830  15.005  1.00  1.00           H  
ATOM    883  HG3 LYS A  59       4.052  -4.579  16.699  1.00  1.00           H  
ATOM    884  HD2 LYS A  59       1.600  -4.031  15.600  1.00  1.00           H  
ATOM    885  HD3 LYS A  59       2.208  -5.174  14.418  1.00  1.00           H  
ATOM    886  HE2 LYS A  59       2.283  -6.944  15.949  1.00  1.00           H  
ATOM    887  HE3 LYS A  59       2.549  -5.891  17.324  1.00  1.00           H  
ATOM    888  HZ1 LYS A  59       0.346  -6.348  17.642  1.00  1.00           H  
ATOM    889  HZ2 LYS A  59       0.112  -5.105  16.617  1.00  1.00           H  
ATOM    890  N   LYS A  60       3.614  -0.604  12.460  1.00  1.00           N  
ATOM    891  CA  LYS A  60       3.605   0.792  12.059  1.00  1.00           C  
ATOM    892  C   LYS A  60       2.854   0.933  10.734  1.00  1.00           C  
ATOM    893  O   LYS A  60       3.214   0.299   9.743  1.00  1.00           O  
ATOM    894  CB  LYS A  60       5.029   1.348  12.021  1.00  1.00           C  
ATOM    895  CG  LYS A  60       5.496   1.758  13.420  1.00  1.00           C  
ATOM    896  CD  LYS A  60       6.034   3.190  13.421  1.00  1.00           C  
ATOM    897  CE  LYS A  60       7.491   3.228  12.956  1.00  1.00           C  
ATOM    898  NZ  LYS A  60       7.662   4.217  11.868  1.00  1.00           N  
ATOM    899  H   LYS A  60       3.633  -1.260  11.706  1.00  1.00           H  
ATOM    900  HA  LYS A  60       3.062   1.348  12.824  1.00  1.00           H  
ATOM    901  HB2 LYS A  60       5.706   0.598  11.614  1.00  1.00           H  
ATOM    902  HB3 LYS A  60       5.070   2.209  11.354  1.00  1.00           H  
ATOM    903  HG2 LYS A  60       4.666   1.678  14.122  1.00  1.00           H  
ATOM    904  HG3 LYS A  60       6.271   1.074  13.764  1.00  1.00           H  
ATOM    905  HD2 LYS A  60       5.424   3.813  12.766  1.00  1.00           H  
ATOM    906  HD3 LYS A  60       5.958   3.611  14.423  1.00  1.00           H  
ATOM    907  HE2 LYS A  60       8.140   3.484  13.793  1.00  1.00           H  
ATOM    908  HE3 LYS A  60       7.794   2.240  12.608  1.00  1.00           H  
ATOM    909  HZ1 LYS A  60       7.580   5.170  12.204  1.00  1.00           H  
ATOM    910  HZ2 LYS A  60       8.571   4.140  11.424  1.00  1.00           H  
ATOM    911  N   GLY A  61       1.824   1.766  10.759  1.00  1.00           N  
ATOM    912  CA  GLY A  61       1.020   1.998   9.571  1.00  1.00           C  
ATOM    913  C   GLY A  61      -0.437   1.597   9.809  1.00  1.00           C  
ATOM    914  O   GLY A  61      -0.809   1.081  10.861  1.00  1.00           O  
ATOM    915  H   GLY A  61       1.538   2.277  11.569  1.00  1.00           H  
ATOM    916  HA2 GLY A  61       1.071   3.050   9.293  1.00  1.00           H  
ATOM    917  HA3 GLY A  61       1.426   1.427   8.736  1.00  1.00           H  
ATOM    918  N   PRO A  62      -1.265   1.850   8.793  1.00  1.00           N  
ATOM    919  CA  PRO A  62      -2.681   1.552   8.801  1.00  1.00           C  
ATOM    920  C   PRO A  62      -2.886   0.047   8.890  1.00  1.00           C  
ATOM    921  O   PRO A  62      -2.759  -0.631   7.871  1.00  1.00           O  
ATOM    922  CB  PRO A  62      -3.204   2.098   7.474  1.00  1.00           C  
ATOM    923  CG  PRO A  62      -1.981   2.115   6.561  1.00  1.00           C  
ATOM    924  CD  PRO A  62      -0.862   2.456   7.543  1.00  1.00           C  
ATOM    925  HA  PRO A  62      -3.180   2.044   9.636  1.00  1.00           H  
ATOM    926  HB2 PRO A  62      -4.041   1.517   7.088  1.00  1.00           H  
ATOM    927  HB3 PRO A  62      -3.487   3.143   7.602  1.00  1.00           H  
ATOM    928  HG2 PRO A  62      -1.848   1.093   6.207  1.00  1.00           H  
ATOM    929  HG3 PRO A  62      -2.023   2.811   5.723  1.00  1.00           H  
ATOM    930  HD2 PRO A  62       0.093   2.062   7.195  1.00  1.00           H  
ATOM    931  HD3 PRO A  62      -0.802   3.537   7.673  1.00  1.00           H  
ATOM    932  N   THR A  63      -3.192  -0.441  10.083  1.00  1.00           N  
ATOM    933  CA  THR A  63      -3.406  -1.865  10.276  1.00  1.00           C  
ATOM    934  C   THR A  63      -4.879  -2.147  10.578  1.00  1.00           C  
ATOM    935  O   THR A  63      -5.274  -3.301  10.737  1.00  1.00           O  
ATOM    936  CB  THR A  63      -2.458  -2.341  11.379  1.00  1.00           C  
ATOM    937  OG1 THR A  63      -2.559  -1.333  12.382  1.00  1.00           O  
ATOM    938  CG2 THR A  63      -0.990  -2.295  10.950  1.00  1.00           C  
ATOM    939  H   THR A  63      -3.293   0.117  10.906  1.00  1.00           H  
ATOM    940  HA  THR A  63      -3.166  -2.378   9.345  1.00  1.00           H  
ATOM    941  HB  THR A  63      -2.732  -3.338  11.725  1.00  1.00           H  
ATOM    942  HG1 THR A  63      -3.478  -1.332  12.775  1.00  1.00           H  
ATOM    943 HG21 THR A  63      -0.394  -1.844  11.744  1.00  1.00           H  
ATOM    944 HG22 THR A  63      -0.635  -3.307  10.759  1.00  1.00           H  
ATOM    945 HG23 THR A  63      -0.896  -1.699  10.042  1.00  1.00           H  
ATOM    946  N   LYS A  64      -5.652  -1.073  10.648  1.00  1.00           N  
ATOM    947  CA  LYS A  64      -7.073  -1.190  10.928  1.00  1.00           C  
ATOM    948  C   LYS A  64      -7.866  -0.875   9.658  1.00  1.00           C  
ATOM    949  O   LYS A  64      -7.324  -0.314   8.707  1.00  1.00           O  
ATOM    950  CB  LYS A  64      -7.457  -0.318  12.125  1.00  1.00           C  
ATOM    951  CG  LYS A  64      -6.601  -0.656  13.347  1.00  1.00           C  
ATOM    952  CD  LYS A  64      -7.149  -1.883  14.078  1.00  1.00           C  
ATOM    953  CE  LYS A  64      -7.250  -1.625  15.583  1.00  1.00           C  
ATOM    954  NZ  LYS A  64      -8.663  -1.446  15.985  1.00  1.00           N  
ATOM    955  H   LYS A  64      -5.322  -0.138  10.517  1.00  1.00           H  
ATOM    956  HA  LYS A  64      -7.266  -2.226  11.208  1.00  1.00           H  
ATOM    957  HB2 LYS A  64      -7.331   0.734  11.868  1.00  1.00           H  
ATOM    958  HB3 LYS A  64      -8.510  -0.464  12.362  1.00  1.00           H  
ATOM    959  HG2 LYS A  64      -5.573  -0.844  13.035  1.00  1.00           H  
ATOM    960  HG3 LYS A  64      -6.577   0.196  14.026  1.00  1.00           H  
ATOM    961  HD2 LYS A  64      -8.133  -2.137  13.682  1.00  1.00           H  
ATOM    962  HD3 LYS A  64      -6.502  -2.740  13.894  1.00  1.00           H  
ATOM    963  HE2 LYS A  64      -6.812  -2.460  16.131  1.00  1.00           H  
ATOM    964  HE3 LYS A  64      -6.676  -0.737  15.844  1.00  1.00           H  
ATOM    965  HZ1 LYS A  64      -8.839  -0.518  16.352  1.00  1.00           H  
ATOM    966  HZ2 LYS A  64      -9.299  -1.579  15.207  1.00  1.00           H  
ATOM    967  N   CYS A  65      -9.136  -1.251   9.684  1.00  1.00           N  
ATOM    968  CA  CYS A  65     -10.009  -1.015   8.546  1.00  1.00           C  
ATOM    969  C   CYS A  65     -10.477   0.440   8.593  1.00  1.00           C  
ATOM    970  O   CYS A  65     -11.095   0.928   7.648  1.00  1.00           O  
ATOM    971  CB  CYS A  65     -11.186  -1.993   8.524  1.00  1.00           C  
ATOM    972  SG  CYS A  65     -10.891  -3.569   9.408  1.00  1.00           S  
ATOM    973  H   CYS A  65      -9.569  -1.707  10.461  1.00  1.00           H  
ATOM    974  HA  CYS A  65      -9.415  -1.202   7.652  1.00  1.00           H  
ATOM    975  HB2 CYS A  65     -12.055  -1.503   8.964  1.00  1.00           H  
ATOM    976  HB3 CYS A  65     -11.436  -2.216   7.487  1.00  1.00           H  
ATOM    977  N   GLY A  66     -10.165   1.094   9.703  1.00  1.00           N  
ATOM    978  CA  GLY A  66     -10.546   2.484   9.885  1.00  1.00           C  
ATOM    979  C   GLY A  66      -9.375   3.418   9.577  1.00  1.00           C  
ATOM    980  O   GLY A  66      -9.482   4.632   9.750  1.00  1.00           O  
ATOM    981  H   GLY A  66      -9.662   0.689  10.467  1.00  1.00           H  
ATOM    982  HA2 GLY A  66     -11.387   2.722   9.234  1.00  1.00           H  
ATOM    983  HA3 GLY A  66     -10.882   2.641  10.910  1.00  1.00           H  
ATOM    984  N   GLU A  67      -8.283   2.818   9.127  1.00  1.00           N  
ATOM    985  CA  GLU A  67      -7.092   3.582   8.793  1.00  1.00           C  
ATOM    986  C   GLU A  67      -6.892   3.618   7.277  1.00  1.00           C  
ATOM    987  O   GLU A  67      -6.578   4.665   6.714  1.00  1.00           O  
ATOM    988  CB  GLU A  67      -5.859   3.009   9.495  1.00  1.00           C  
ATOM    989  CG  GLU A  67      -4.881   4.121   9.880  1.00  1.00           C  
ATOM    990  CD  GLU A  67      -4.794   4.273  11.399  1.00  1.00           C  
ATOM    991  OE1 GLU A  67      -5.003   5.377  11.925  1.00  1.00           O  
ATOM    992  OE2 GLU A  67      -4.498   3.193  12.040  1.00  1.00           O  
ATOM    993  H   GLU A  67      -8.204   1.831   8.989  1.00  1.00           H  
ATOM    994  HA  GLU A  67      -7.280   4.588   9.166  1.00  1.00           H  
ATOM    995  HB2 GLU A  67      -6.165   2.464  10.388  1.00  1.00           H  
ATOM    996  HB3 GLU A  67      -5.363   2.293   8.840  1.00  1.00           H  
ATOM    997  HG2 GLU A  67      -3.894   3.897   9.476  1.00  1.00           H  
ATOM    998  HG3 GLU A  67      -5.202   5.062   9.434  1.00  1.00           H  
ATOM    999  HE2 GLU A  67      -4.965   3.181  12.924  1.00  1.00           H  
ATOM   1000  N   CYS A  68      -7.084   2.462   6.659  1.00  1.00           N  
ATOM   1001  CA  CYS A  68      -6.928   2.348   5.219  1.00  1.00           C  
ATOM   1002  C   CYS A  68      -8.264   2.702   4.562  1.00  1.00           C  
ATOM   1003  O   CYS A  68      -8.323   3.573   3.696  1.00  1.00           O  
ATOM   1004  CB  CYS A  68      -6.442   0.956   4.810  1.00  1.00           C  
ATOM   1005  SG  CYS A  68      -4.622   0.959   4.622  1.00  1.00           S  
ATOM   1006  H   CYS A  68      -7.339   1.614   7.124  1.00  1.00           H  
ATOM   1007  HA  CYS A  68      -6.155   3.060   4.930  1.00  1.00           H  
ATOM   1008  HB2 CYS A  68      -6.737   0.224   5.561  1.00  1.00           H  
ATOM   1009  HB3 CYS A  68      -6.912   0.659   3.872  1.00  1.00           H  
ATOM   1010  N   HIS A  69      -9.304   2.007   5.000  1.00  1.00           N  
ATOM   1011  CA  HIS A  69     -10.636   2.237   4.466  1.00  1.00           C  
ATOM   1012  C   HIS A  69     -11.317   3.360   5.250  1.00  1.00           C  
ATOM   1013  O   HIS A  69     -12.146   3.100   6.120  1.00  1.00           O  
ATOM   1014  CB  HIS A  69     -11.450   0.941   4.459  1.00  1.00           C  
ATOM   1015  CG  HIS A  69     -10.852  -0.155   3.609  1.00  1.00           C  
ATOM   1016  ND1 HIS A  69     -10.790  -0.083   2.228  1.00  1.00           N  
ATOM   1017  CD2 HIS A  69     -10.290  -1.348   3.958  1.00  1.00           C  
ATOM   1018  CE1 HIS A  69     -10.215  -1.189   1.777  1.00  1.00           C  
ATOM   1019  NE2 HIS A  69      -9.907  -1.971   2.851  1.00  1.00           N  
ATOM   1020  H   HIS A  69      -9.248   1.300   5.705  1.00  1.00           H  
ATOM   1021  HA  HIS A  69     -10.507   2.554   3.431  1.00  1.00           H  
ATOM   1022  HB2 HIS A  69     -11.547   0.580   5.483  1.00  1.00           H  
ATOM   1023  HB3 HIS A  69     -12.455   1.157   4.100  1.00  1.00           H  
ATOM   1024  HD1 HIS A  69     -11.122   0.674   1.666  1.00  1.00           H  
ATOM   1025  HD2 HIS A  69     -10.175  -1.724   4.975  1.00  1.00           H  
ATOM   1026  HE1 HIS A  69     -10.023  -1.431   0.732  1.00  1.00           H  
ATOM   1027  N   LYS A  70     -10.941   4.585   4.913  1.00  1.00           N  
ATOM   1028  CA  LYS A  70     -11.505   5.749   5.575  1.00  1.00           C  
ATOM   1029  C   LYS A  70     -11.155   7.005   4.775  1.00  1.00           C  
ATOM   1030  O   LYS A  70     -10.304   7.791   5.187  1.00  1.00           O  
ATOM   1031  CB  LYS A  70     -11.055   5.806   7.036  1.00  1.00           C  
ATOM   1032  CG  LYS A  70     -11.982   6.701   7.861  1.00  1.00           C  
ATOM   1033  CD  LYS A  70     -11.398   6.960   9.252  1.00  1.00           C  
ATOM   1034  CE  LYS A  70     -11.848   8.320   9.790  1.00  1.00           C  
ATOM   1035  NZ  LYS A  70     -11.493   8.454  11.221  1.00  1.00           N  
ATOM   1036  H   LYS A  70     -10.266   4.788   4.204  1.00  1.00           H  
ATOM   1037  HA  LYS A  70     -12.589   5.631   5.576  1.00  1.00           H  
ATOM   1038  HB2 LYS A  70     -11.045   4.800   7.457  1.00  1.00           H  
ATOM   1039  HB3 LYS A  70     -10.034   6.184   7.091  1.00  1.00           H  
ATOM   1040  HG2 LYS A  70     -12.133   7.648   7.344  1.00  1.00           H  
ATOM   1041  HG3 LYS A  70     -12.960   6.229   7.956  1.00  1.00           H  
ATOM   1042  HD2 LYS A  70     -11.714   6.172   9.935  1.00  1.00           H  
ATOM   1043  HD3 LYS A  70     -10.310   6.925   9.206  1.00  1.00           H  
ATOM   1044  HE2 LYS A  70     -11.378   9.118   9.217  1.00  1.00           H  
ATOM   1045  HE3 LYS A  70     -12.925   8.429   9.665  1.00  1.00           H  
ATOM   1046  HZ1 LYS A  70     -11.681   9.386  11.573  1.00  1.00           H  
ATOM   1047  HZ2 LYS A  70     -12.016   7.810  11.804  1.00  1.00           H  
ATOM   1048  N   LYS A  71     -11.830   7.155   3.644  1.00  1.00           N  
ATOM   1049  CA  LYS A  71     -11.601   8.302   2.783  1.00  1.00           C  
ATOM   1050  C   LYS A  71     -11.419   9.554   3.644  1.00  1.00           C  
ATOM   1051  O   LYS A  71     -10.647  10.446   3.294  1.00  1.00           O  
ATOM   1052  CB  LYS A  71     -12.720   8.426   1.747  1.00  1.00           C  
ATOM   1053  CG  LYS A  71     -13.681   9.560   2.111  1.00  1.00           C  
ATOM   1054  CD  LYS A  71     -13.181  10.899   1.564  1.00  1.00           C  
ATOM   1055  CE  LYS A  71     -14.308  11.933   1.532  1.00  1.00           C  
ATOM   1056  NZ  LYS A  71     -14.612  12.326   0.138  1.00  1.00           N  
ATOM   1057  H   LYS A  71     -12.521   6.511   3.316  1.00  1.00           H  
ATOM   1058  HA  LYS A  71     -10.675   8.121   2.236  1.00  1.00           H  
ATOM   1059  HB2 LYS A  71     -12.291   8.611   0.762  1.00  1.00           H  
ATOM   1060  HB3 LYS A  71     -13.268   7.486   1.684  1.00  1.00           H  
ATOM   1061  HG2 LYS A  71     -14.671   9.346   1.708  1.00  1.00           H  
ATOM   1062  HG3 LYS A  71     -13.783   9.621   3.194  1.00  1.00           H  
ATOM   1063  HD2 LYS A  71     -12.363  11.266   2.183  1.00  1.00           H  
ATOM   1064  HD3 LYS A  71     -12.782  10.759   0.559  1.00  1.00           H  
ATOM   1065  HE2 LYS A  71     -15.200  11.522   2.003  1.00  1.00           H  
ATOM   1066  HE3 LYS A  71     -14.019  12.812   2.109  1.00  1.00           H  
ATOM   1067  HZ1 LYS A  71     -15.197  13.153   0.095  1.00  1.00           H  
ATOM   1068  HZ2 LYS A  71     -13.772  12.533  -0.391  1.00  1.00           H  
TER    1069      LYS A  71                                                      
HETATM 1070  CHA HEM A 101       2.667   2.344  -8.493  1.00  1.00           C  
HETATM 1071  CHB HEM A 101       7.268   3.327  -9.754  1.00  1.00           C  
HETATM 1072  CHC HEM A 101       8.789   2.032  -5.312  1.00  1.00           C  
HETATM 1073  CHD HEM A 101       4.191   0.565  -4.223  1.00  1.00           C  
HETATM 1074  C1A HEM A 101       3.792   2.752  -9.203  1.00  1.00           C  
HETATM 1075  C2A HEM A 101       3.754   3.304 -10.537  1.00  1.00           C  
HETATM 1076  C3A HEM A 101       5.028   3.578 -10.889  1.00  1.00           C  
HETATM 1077  C4A HEM A 101       5.867   3.198  -9.777  1.00  1.00           C  
HETATM 1078  CMA HEM A 101       5.525   4.164 -12.178  1.00  1.00           C  
HETATM 1079  CAA HEM A 101       2.507   3.516 -11.343  1.00  1.00           C  
HETATM 1080  CBA HEM A 101       2.613   3.039 -12.789  1.00  1.00           C  
HETATM 1081  CGA HEM A 101       2.033   4.067 -13.750  1.00  1.00           C  
HETATM 1082  O1A HEM A 101       0.962   4.617 -13.413  1.00  1.00           O  
HETATM 1083  O2A HEM A 101       2.670   4.283 -14.803  1.00  1.00           O  
HETATM 1084  C1B HEM A 101       8.074   2.985  -8.673  1.00  1.00           C  
HETATM 1085  C2B HEM A 101       9.515   2.912  -8.726  1.00  1.00           C  
HETATM 1086  C3B HEM A 101       9.940   2.553  -7.496  1.00  1.00           C  
HETATM 1087  C4B HEM A 101       8.766   2.401  -6.669  1.00  1.00           C  
HETATM 1088  CMB HEM A 101      10.345   3.191  -9.945  1.00  1.00           C  
HETATM 1089  CAB HEM A 101      11.351   2.341  -7.031  1.00  1.00           C  
HETATM 1090  CBB HEM A 101      12.294   1.837  -8.120  1.00  1.00           C  
HETATM 1091  C1C HEM A 101       7.622   1.458  -4.601  1.00  1.00           C  
HETATM 1092  C2C HEM A 101       7.675   0.758  -3.339  1.00  1.00           C  
HETATM 1093  C3C HEM A 101       6.419   0.351  -3.059  1.00  1.00           C  
HETATM 1094  C4C HEM A 101       5.576   0.795  -4.144  1.00  1.00           C  
HETATM 1095  CMC HEM A 101       8.918   0.546  -2.526  1.00  1.00           C  
HETATM 1096  CAC HEM A 101       5.943  -0.419  -1.861  1.00  1.00           C  
HETATM 1097  CBC HEM A 101       6.636  -0.031  -0.558  1.00  1.00           C  
HETATM 1098  C1D HEM A 101       3.395   0.909  -5.311  1.00  1.00           C  
HETATM 1099  C2D HEM A 101       1.992   0.590  -5.424  1.00  1.00           C  
HETATM 1100  C3D HEM A 101       1.566   1.082  -6.607  1.00  1.00           C  
HETATM 1101  C4D HEM A 101       2.702   1.711  -7.238  1.00  1.00           C  
HETATM 1102  CMD HEM A 101       1.195  -0.153  -4.391  1.00  1.00           C  
HETATM 1103  CAD HEM A 101       0.186   1.012  -7.194  1.00  1.00           C  
HETATM 1104  CBD HEM A 101       0.083   0.127  -8.432  1.00  1.00           C  
HETATM 1105  CGD HEM A 101      -1.334   0.124  -8.988  1.00  1.00           C  
HETATM 1106  O1D HEM A 101      -1.926  -0.976  -9.026  1.00  1.00           O  
HETATM 1107  O2D HEM A 101      -1.798   1.222  -9.363  1.00  1.00           O  
HETATM 1108  NA  HEM A 101       5.097   2.691  -8.745  1.00  1.00           N  
HETATM 1109  NB  HEM A 101       7.623   2.669  -7.403  1.00  1.00           N  
HETATM 1110  NC  HEM A 101       6.327   1.475  -5.087  1.00  1.00           N  
HETATM 1111  ND  HEM A 101       3.822   1.599  -6.433  1.00  1.00           N  
HETATM 1112 FE   HEM A 101       5.675   2.123  -6.802  1.00  1.00          FE  
HETATM 1113  CHA HEM A 102       3.333   3.518   6.614  1.00  1.00           C  
HETATM 1114  CHB HEM A 102       0.156   2.178   3.174  1.00  1.00           C  
HETATM 1115  CHC HEM A 102       3.238  -1.270   1.644  1.00  1.00           C  
HETATM 1116  CHD HEM A 102       6.305  -0.109   5.297  1.00  1.00           C  
HETATM 1117  C1A HEM A 102       2.232   3.480   5.766  1.00  1.00           C  
HETATM 1118  C2A HEM A 102       1.171   4.459   5.768  1.00  1.00           C  
HETATM 1119  C3A HEM A 102       0.288   4.090   4.815  1.00  1.00           C  
HETATM 1120  C4A HEM A 102       0.794   2.879   4.214  1.00  1.00           C  
HETATM 1121  CMA HEM A 102      -0.988   4.776   4.422  1.00  1.00           C  
HETATM 1122  CAA HEM A 102       1.103   5.650   6.679  1.00  1.00           C  
HETATM 1123  CBA HEM A 102       2.396   6.458   6.740  1.00  1.00           C  
HETATM 1124  CGA HEM A 102       2.141   7.924   6.420  1.00  1.00           C  
HETATM 1125  O1A HEM A 102       2.488   8.762   7.280  1.00  1.00           O  
HETATM 1126  O2A HEM A 102       1.603   8.180   5.321  1.00  1.00           O  
HETATM 1127  C1B HEM A 102       0.731   1.131   2.460  1.00  1.00           C  
HETATM 1128  C2B HEM A 102       0.106   0.478   1.334  1.00  1.00           C  
HETATM 1129  C3B HEM A 102       0.958  -0.478   0.908  1.00  1.00           C  
HETATM 1130  C4B HEM A 102       2.118  -0.427   1.765  1.00  1.00           C  
HETATM 1131  CMB HEM A 102      -1.242   0.831   0.776  1.00  1.00           C  
HETATM 1132  CAB HEM A 102       0.776  -1.435  -0.235  1.00  1.00           C  
HETATM 1133  CBB HEM A 102       0.138  -0.810  -1.472  1.00  1.00           C  
HETATM 1134  C1C HEM A 102       4.366  -1.246   2.528  1.00  1.00           C  
HETATM 1135  C2C HEM A 102       5.492  -2.145   2.441  1.00  1.00           C  
HETATM 1136  C3C HEM A 102       6.332  -1.828   3.449  1.00  1.00           C  
HETATM 1137  C4C HEM A 102       5.733  -0.730   4.171  1.00  1.00           C  
HETATM 1138  CMC HEM A 102       5.657  -3.218   1.405  1.00  1.00           C  
HETATM 1139  CAC HEM A 102       7.646  -2.467   3.794  1.00  1.00           C  
HETATM 1140  CBC HEM A 102       8.391  -3.040   2.592  1.00  1.00           C  
HETATM 1141  C1D HEM A 102       5.744   0.970   5.972  1.00  1.00           C  
HETATM 1142  C2D HEM A 102       6.324   1.585   7.142  1.00  1.00           C  
HETATM 1143  C3D HEM A 102       5.503   2.591   7.510  1.00  1.00           C  
HETATM 1144  C4D HEM A 102       4.406   2.609   6.571  1.00  1.00           C  
HETATM 1145  CMD HEM A 102       7.604   1.152   7.795  1.00  1.00           C  
HETATM 1146  CAD HEM A 102       5.659   3.536   8.666  1.00  1.00           C  
HETATM 1147  CBD HEM A 102       6.012   4.963   8.258  1.00  1.00           C  
HETATM 1148  CGD HEM A 102       7.492   5.244   8.474  1.00  1.00           C  
HETATM 1149  O1D HEM A 102       7.797   6.371   8.920  1.00  1.00           O  
HETATM 1150  O2D HEM A 102       8.292   4.326   8.187  1.00  1.00           O  
HETATM 1151  NA  HEM A 102       1.991   2.512   4.806  1.00  1.00           N  
HETATM 1152  NB  HEM A 102       1.968   0.567   2.717  1.00  1.00           N  
HETATM 1153  NC  HEM A 102       4.524  -0.380   3.595  1.00  1.00           N  
HETATM 1154  ND  HEM A 102       4.565   1.608   5.629  1.00  1.00           N  
HETATM 1155 FE   HEM A 102       3.419   1.067   4.184  1.00  1.00          FE  
HETATM 1156  CHA HEM A 103      -9.977  -4.012  -0.506  1.00  1.00           C  
HETATM 1157  CHB HEM A 103     -12.040  -5.186   3.748  1.00  1.00           C  
HETATM 1158  CHC HEM A 103      -8.134  -3.496   6.117  1.00  1.00           C  
HETATM 1159  CHD HEM A 103      -6.277  -1.877   1.833  1.00  1.00           C  
HETATM 1160  C1A HEM A 103     -10.865  -4.487   0.454  1.00  1.00           C  
HETATM 1161  C2A HEM A 103     -12.134  -5.107   0.150  1.00  1.00           C  
HETATM 1162  C3A HEM A 103     -12.708  -5.433   1.327  1.00  1.00           C  
HETATM 1163  C4A HEM A 103     -11.801  -5.019   2.372  1.00  1.00           C  
HETATM 1164  CMA HEM A 103     -14.033  -6.100   1.555  1.00  1.00           C  
HETATM 1165  CAA HEM A 103     -12.673  -5.326  -1.234  1.00  1.00           C  
HETATM 1166  CBA HEM A 103     -13.407  -4.120  -1.812  1.00  1.00           C  
HETATM 1167  CGA HEM A 103     -13.935  -4.418  -3.208  1.00  1.00           C  
HETATM 1168  O1A HEM A 103     -13.185  -4.143  -4.169  1.00  1.00           O  
HETATM 1169  O2A HEM A 103     -15.080  -4.915  -3.288  1.00  1.00           O  
HETATM 1170  C1B HEM A 103     -11.134  -4.856   4.751  1.00  1.00           C  
HETATM 1171  C2B HEM A 103     -11.333  -5.147   6.151  1.00  1.00           C  
HETATM 1172  C3B HEM A 103     -10.252  -4.680   6.811  1.00  1.00           C  
HETATM 1173  C4B HEM A 103      -9.373  -4.095   5.825  1.00  1.00           C  
HETATM 1174  CMB HEM A 103     -12.534  -5.842   6.722  1.00  1.00           C  
HETATM 1175  CAB HEM A 103      -9.973  -4.735   8.285  1.00  1.00           C  
HETATM 1176  CBB HEM A 103     -10.106  -6.130   8.889  1.00  1.00           C  
HETATM 1177  C1C HEM A 103      -7.186  -2.945   5.112  1.00  1.00           C  
HETATM 1178  C2C HEM A 103      -6.039  -2.123   5.417  1.00  1.00           C  
HETATM 1179  C3C HEM A 103      -5.575  -1.638   4.245  1.00  1.00           C  
HETATM 1180  C4C HEM A 103      -6.432  -2.155   3.204  1.00  1.00           C  
HETATM 1181  CMC HEM A 103      -5.497  -1.882   6.796  1.00  1.00           C  
HETATM 1182  CAC HEM A 103      -4.399  -0.733   4.020  1.00  1.00           C  
HETATM 1183  CBC HEM A 103      -3.115  -1.205   4.696  1.00  1.00           C  
HETATM 1184  C1D HEM A 103      -7.154  -2.298   0.839  1.00  1.00           C  
HETATM 1185  C2D HEM A 103      -7.032  -1.943  -0.555  1.00  1.00           C  
HETATM 1186  C3D HEM A 103      -8.057  -2.533  -1.206  1.00  1.00           C  
HETATM 1187  C4D HEM A 103      -8.823  -3.260  -0.222  1.00  1.00           C  
HETATM 1188  CMD HEM A 103      -5.950  -1.075  -1.128  1.00  1.00           C  
HETATM 1189  CAD HEM A 103      -8.377  -2.474  -2.671  1.00  1.00           C  
HETATM 1190  CBD HEM A 103      -8.934  -1.129  -3.131  1.00  1.00           C  
HETATM 1191  CGD HEM A 103      -8.709  -0.924  -4.622  1.00  1.00           C  
HETATM 1192  O1D HEM A 103      -7.618  -0.422  -4.967  1.00  1.00           O  
HETATM 1193  O2D HEM A 103      -9.633  -1.272  -5.389  1.00  1.00           O  
HETATM 1194  NA  HEM A 103     -10.671  -4.438   1.823  1.00  1.00           N  
HETATM 1195  NB  HEM A 103      -9.926  -4.208   4.562  1.00  1.00           N  
HETATM 1196  NC  HEM A 103      -7.419  -2.957   3.748  1.00  1.00           N  
HETATM 1197  ND  HEM A 103      -8.259  -3.109   1.033  1.00  1.00           N  
HETATM 1198 FE   HEM A 103      -8.928  -3.698   2.778  1.00  1.00          FE  
ENDMDL                                                                          
CONECT  258 1112                                                                
CONECT  306 1155                                                                
CONECT  476 1112                                                                
CONECT  712 1198                                                                
CONECT  812 1155                                                                
CONECT 1019 1198                                                                
CONECT 1070 1074 1101                                                           
CONECT 1071 1077 1084                                                           
CONECT 1072 1087 1091                                                           
CONECT 1073 1094 1098                                                           
CONECT 1074 1070 1075 1108                                                      
CONECT 1075 1074 1076 1079                                                      
CONECT 1076 1075 1077 1078                                                      
CONECT 1077 1071 1076 1108                                                      
CONECT 1078 1076                                                                
CONECT 1079 1075 1080                                                           
CONECT 1080 1079 1081                                                           
CONECT 1081 1080 1082 1083                                                      
CONECT 1082 1081                                                                
CONECT 1083 1081                                                                
CONECT 1084 1071 1085 1109                                                      
CONECT 1085 1084 1086 1088                                                      
CONECT 1086 1085 1087 1089                                                      
CONECT 1087 1072 1086 1109                                                      
CONECT 1088 1085                                                                
CONECT 1089 1086 1090                                                           
CONECT 1090 1089                                                                
CONECT 1091 1072 1092 1110                                                      
CONECT 1092 1091 1093 1095                                                      
CONECT 1093 1092 1094 1096                                                      
CONECT 1094 1073 1093 1110                                                      
CONECT 1095 1092                                                                
CONECT 1096 1093 1097                                                           
CONECT 1097 1096                                                                
CONECT 1098 1073 1099 1111                                                      
CONECT 1099 1098 1100 1102                                                      
CONECT 1100 1099 1101 1103                                                      
CONECT 1101 1070 1100 1111                                                      
CONECT 1102 1099                                                                
CONECT 1103 1100 1104                                                           
CONECT 1104 1103 1105                                                           
CONECT 1105 1104 1106 1107                                                      
CONECT 1106 1105                                                                
CONECT 1107 1105                                                                
CONECT 1108 1074 1077 1112                                                      
CONECT 1109 1084 1087 1112                                                      
CONECT 1110 1091 1094 1112                                                      
CONECT 1111 1098 1101 1112                                                      
CONECT 1112  258  476 1108 1109                                                 
CONECT 1112 1110 1111                                                           
CONECT 1113 1117 1144                                                           
CONECT 1114 1120 1127                                                           
CONECT 1115 1130 1134                                                           
CONECT 1116 1137 1141                                                           
CONECT 1117 1113 1118 1151                                                      
CONECT 1118 1117 1119 1122                                                      
CONECT 1119 1118 1120 1121                                                      
CONECT 1120 1114 1119 1151                                                      
CONECT 1121 1119                                                                
CONECT 1122 1118 1123                                                           
CONECT 1123 1122 1124                                                           
CONECT 1124 1123 1125 1126                                                      
CONECT 1125 1124                                                                
CONECT 1126 1124                                                                
CONECT 1127 1114 1128 1152                                                      
CONECT 1128 1127 1129 1131                                                      
CONECT 1129 1128 1130 1132                                                      
CONECT 1130 1115 1129 1152                                                      
CONECT 1131 1128                                                                
CONECT 1132 1129 1133                                                           
CONECT 1133 1132                                                                
CONECT 1134 1115 1135 1153                                                      
CONECT 1135 1134 1136 1138                                                      
CONECT 1136 1135 1137 1139                                                      
CONECT 1137 1116 1136 1153                                                      
CONECT 1138 1135                                                                
CONECT 1139 1136 1140                                                           
CONECT 1140 1139                                                                
CONECT 1141 1116 1142 1154                                                      
CONECT 1142 1141 1143 1145                                                      
CONECT 1143 1142 1144 1146                                                      
CONECT 1144 1113 1143 1154                                                      
CONECT 1145 1142                                                                
CONECT 1146 1143 1147                                                           
CONECT 1147 1146 1148                                                           
CONECT 1148 1147 1149 1150                                                      
CONECT 1149 1148                                                                
CONECT 1150 1148                                                                
CONECT 1151 1117 1120 1155                                                      
CONECT 1152 1127 1130 1155                                                      
CONECT 1153 1134 1137 1155                                                      
CONECT 1154 1141 1144 1155                                                      
CONECT 1155  306  812 1151 1152                                                 
CONECT 1155 1153 1154                                                           
CONECT 1156 1160 1187                                                           
CONECT 1157 1163 1170                                                           
CONECT 1158 1173 1177                                                           
CONECT 1159 1180 1184                                                           
CONECT 1160 1156 1161 1194                                                      
CONECT 1161 1160 1162 1165                                                      
CONECT 1162 1161 1163 1164                                                      
CONECT 1163 1157 1162 1194                                                      
CONECT 1164 1162                                                                
CONECT 1165 1161 1166                                                           
CONECT 1166 1165 1167                                                           
CONECT 1167 1166 1168 1169                                                      
CONECT 1168 1167                                                                
CONECT 1169 1167                                                                
CONECT 1170 1157 1171 1195                                                      
CONECT 1171 1170 1172 1174                                                      
CONECT 1172 1171 1173 1175                                                      
CONECT 1173 1158 1172 1195                                                      
CONECT 1174 1171                                                                
CONECT 1175 1172 1176                                                           
CONECT 1176 1175                                                                
CONECT 1177 1158 1178 1196                                                      
CONECT 1178 1177 1179 1181                                                      
CONECT 1179 1178 1180 1182                                                      
CONECT 1180 1159 1179 1196                                                      
CONECT 1181 1178                                                                
CONECT 1182 1179 1183                                                           
CONECT 1183 1182                                                                
CONECT 1184 1159 1185 1197                                                      
CONECT 1185 1184 1186 1188                                                      
CONECT 1186 1185 1187 1189                                                      
CONECT 1187 1156 1186 1197                                                      
CONECT 1188 1185                                                                
CONECT 1189 1186 1190                                                           
CONECT 1190 1189 1191                                                           
CONECT 1191 1190 1192 1193                                                      
CONECT 1192 1191                                                                
CONECT 1193 1191                                                                
CONECT 1194 1160 1163 1198                                                      
CONECT 1195 1170 1173 1198                                                      
CONECT 1196 1177 1180 1198                                                      
CONECT 1197 1184 1187 1198                                                      
CONECT 1198  712 1019 1194 1195                                                 
CONECT 1198 1196 1197                                                           
MASTER      216    0    3    3    2    0    9    6  667    1  138    6          
END