HEADER    METAL BINDING PROTEIN                   11-MAR-09   2KGG              
TITLE     SOLUTION STRUCTURE OF JARID1A C-TERMINAL PHD FINGER                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HISTONE DEMETHYLASE JARID1A;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PHD-TYPE C-TERMINAL ZINC FINGER;                           
COMPND   5 SYNONYM: JUMONJI/ARID DOMAIN-CONTAINING PROTEIN 1A, RETINOBLASTOMA-  
COMPND   6 BINDING PROTEIN 2, RBBP-2;                                           
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: JARID1A, RBBP2, RBP2;                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: ROSETTA 2(DE3);                            
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PRSFDUET-1                                
KEYWDS    PHD FINGER, JARID1A, HISTONE MODIFICATION, LEUKEMIA, ALTERNATIVE      
KEYWDS   2 SPLICING, CHROMATIN REGULATOR, DEVELOPMENTAL PROTEIN, DIOXYGENASE,   
KEYWDS   3 IRON, METAL-BINDING, NUCLEUS, OXIDOREDUCTASE, PHOSPHOPROTEIN,        
KEYWDS   4 POLYMORPHISM, TRANSCRIPTION, TRANSCRIPTION REGULATION, ZINC, ZINC-   
KEYWDS   5 FINGER, METAL BINDING PROTEIN                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.SONG,Z.WANG,D.J.PATEL                                               
REVDAT   4   01-MAY-24 2KGG    1       REMARK                                   
REVDAT   3   26-FEB-20 2KGG    1       REMARK SEQADV                            
REVDAT   2   16-JUN-09 2KGG    1       JRNL                                     
REVDAT   1   05-MAY-09 2KGG    0                                                
JRNL        AUTH   G.G.WANG,J.SONG,Z.WANG,H.L.DORMANN,F.CASADIO,H.LI,J.L.LUO,   
JRNL        AUTH 2 D.J.PATEL,C.D.ALLIS                                          
JRNL        TITL   HAEMATOPOIETIC MALIGNANCIES CAUSED BY DYSREGULATION OF A     
JRNL        TITL 2 CHROMATIN-BINDING PHD FINGER.                                
JRNL        REF    NATURE                        V. 459   847 2009              
JRNL        REFN                   ISSN 0028-0836                               
JRNL        PMID   19430464                                                     
JRNL        DOI    10.1038/NATURE08036                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH 2.18                                      
REMARK   3   AUTHORS     : SCHWIETERS, C. ET AL.                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE WAS FIRST CALCULATED        
REMARK   3  USING CYANA AND THEN REFINED USING XPLOR-NIH                        
REMARK   4                                                                      
REMARK   4 2KGG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-MAR-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101089.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293.2; 298.2                       
REMARK 210  PH                             : 7.0; 7.0                           
REMARK 210  IONIC STRENGTH                 : 20 MM SODIUM PHOSPHATE; 200 MM     
REMARK 210                                   NACL                               
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 0.2-0.5 MM [U-100% 13C; U-100%     
REMARK 210                                   15N] JARID1A PHD FINGER 3, 5MM     
REMARK 210                                   DTT, 1 MM ZINC CHLORIDE, 20 MM     
REMARK 210                                   SODIUM PHHOSPHATE, 90% H2O/10%     
REMARK 210                                   D2O; 0.2-0.5 MM [U-100% 15N]       
REMARK 210                                   JARID1A PHD FINGER 3, 10 MM MOPS,  
REMARK 210                                   5 MM DTT, 1 MM ZINC CHLORIDE,      
REMARK 210                                   12 MG/ML BACTERIOPHAGE PF1, 90%    
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1H,15N-HSQC; 1H,13C-HSQC;          
REMARK 210                                   HNCACB; HBHACONH; CBCACONH; 2D     
REMARK 210                                   1H-1H NOESY; HCCHTOCSY; 15N-       
REMARK 210                                   EDITED 1H,1H-NOESY; 13C-EDITED     
REMARK 210                                   1H,1H-NOESY; 15N IPAP HSQC         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.1                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-20                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     ALA A  52    O                                                   
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   5      134.24    178.34                                   
REMARK 500  2 ALA A   5      144.15   -177.55                                   
REMARK 500  2 VAL A  16      100.31   -172.28                                   
REMARK 500  3 ALA A   5      145.96   -177.22                                   
REMARK 500  3 VAL A  16      112.50   -168.76                                   
REMARK 500  4 ALA A   5      142.85   -176.68                                   
REMARK 500  4 VAL A  16       96.17   -178.14                                   
REMARK 500  4 ASP A  26       18.50     58.68                                   
REMARK 500  5 ALA A   5      146.49   -176.58                                   
REMARK 500  6 ALA A   5      148.79   -175.37                                   
REMARK 500  6 LYS A  15       30.07    -65.55                                   
REMARK 500  7 ALA A   5      135.34    178.73                                   
REMARK 500  7 VAL A  16       97.00   -172.31                                   
REMARK 500  8 ALA A   5      132.02   -179.98                                   
REMARK 500  8 VAL A  16      104.79   -172.02                                   
REMARK 500  8 ASP A  22       29.10    -77.58                                   
REMARK 500  9 ALA A   5      145.52   -173.81                                   
REMARK 500  9 VAL A  16      116.30   -168.66                                   
REMARK 500  9 ASP A  26       19.77     59.54                                   
REMARK 500 10 ALA A   5      142.03   -175.60                                   
REMARK 500 10 LYS A  15       82.95    -68.19                                   
REMARK 500 10 VAL A  16      104.52   -173.10                                   
REMARK 500 11 ALA A   5      141.66   -172.32                                   
REMARK 500 11 VAL A  16      111.35   -175.79                                   
REMARK 500 12 ALA A   5      146.38   -177.08                                   
REMARK 500 13 ASP A  26       18.48     59.92                                   
REMARK 500 14 ALA A   5      142.26   -177.64                                   
REMARK 500 15 ALA A   5      145.30   -173.78                                   
REMARK 500 15 ARG A  10       62.88   -116.69                                   
REMARK 500 15 VAL A  16      102.04   -165.61                                   
REMARK 500 16 ALA A   5      140.91   -173.25                                   
REMARK 500 16 VAL A  16      103.79   -171.56                                   
REMARK 500 17 ALA A   5      135.56   -177.03                                   
REMARK 500 18 ALA A   5      147.19   -175.25                                   
REMARK 500 18 VAL A  16       98.29   -170.43                                   
REMARK 500 18 ASP A  26       13.96    -39.73                                   
REMARK 500 19 ALA A   5      143.80   -177.88                                   
REMARK 500 19 VAL A  16      103.85   -165.07                                   
REMARK 500 20 ALA A   5      145.70   -176.65                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  54  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   3   SG                                                     
REMARK 620 2 CYS A   8   SG  109.1                                              
REMARK 620 3 HIS A  30   ND1 109.7 110.1                                        
REMARK 620 4 CYS A  33   SG  105.4 112.2 110.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  53  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  21   SG                                                     
REMARK 620 2 CYS A  25   SG  107.2                                              
REMARK 620 3 CYS A  48   SG  110.3 111.1                                        
REMARK 620 4 CYS A  51   SG  110.5 106.7 111.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 53                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 54                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16209   RELATED DB: BMRB                                 
DBREF  2KGG A    2    52  UNP    P29375   JAD1A_HUMAN   1609   1659             
SEQADV 2KGG SER A    1  UNP  P29375              EXPRESSION TAG                 
SEQRES   1 A   52  SER VAL CYS ALA ALA GLN ASN CYS GLN ARG PRO CYS LYS          
SEQRES   2 A   52  ASP LYS VAL ASP TRP VAL GLN CYS ASP GLY GLY CYS ASP          
SEQRES   3 A   52  GLU TRP PHE HIS GLN VAL CYS VAL GLY VAL SER PRO GLU          
SEQRES   4 A   52  MET ALA GLU ASN GLU ASP TYR ILE CYS ILE ASN CYS ALA          
HET     ZN  A  53       1                                                       
HET     ZN  A  54       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 SER A   37  GLU A   44  1                                   8    
SHEET    1   A 2 TRP A  18  GLN A  20  0                                        
SHEET    2   A 2 TRP A  28  HIS A  30 -1  O  PHE A  29   N  VAL A  19           
LINK         SG  CYS A   3                ZN    ZN A  54     1555   1555  2.25  
LINK         SG  CYS A   8                ZN    ZN A  54     1555   1555  2.30  
LINK         SG  CYS A  21                ZN    ZN A  53     1555   1555  2.30  
LINK         SG  CYS A  25                ZN    ZN A  53     1555   1555  2.26  
LINK         ND1 HIS A  30                ZN    ZN A  54     1555   1555  2.01  
LINK         SG  CYS A  33                ZN    ZN A  54     1555   1555  2.33  
LINK         SG  CYS A  48                ZN    ZN A  53     1555   1555  2.28  
LINK         SG  CYS A  51                ZN    ZN A  53     1555   1555  2.28  
SITE     1 AC1  4 CYS A  21  CYS A  25  CYS A  48  CYS A  51                    
SITE     1 AC2  4 CYS A   3  CYS A   8  HIS A  30  CYS A  33                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   1     -13.765   5.969   2.978  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.346   5.815   3.413  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.387   5.676   2.213  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.436   4.698   1.444  1.00  0.00           O  
ATOM      5  CB  SER A   1     -12.200   4.617   4.377  1.00  0.00           C  
ATOM      6  OG  SER A   1     -12.970   4.815   5.567  1.00  0.00           O  
ATOM      7  HA  SER A   1     -12.080   6.721   3.936  1.00  0.00           H  
ATOM      8  HB2 SER A   1     -12.556   3.719   3.894  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -11.160   4.493   4.646  1.00  0.00           H  
ATOM     10  HG  SER A   1     -12.481   4.422   6.296  1.00  0.00           H  
ATOM     11  N   VAL A   2     -10.532   6.662   2.057  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -9.554   6.681   0.994  1.00  0.00           C  
ATOM     13  C   VAL A   2      -8.187   6.429   1.618  1.00  0.00           C  
ATOM     14  O   VAL A   2      -7.885   6.990   2.666  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -9.544   8.063   0.289  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -8.571   8.073  -0.884  1.00  0.00           C  
ATOM     17  CG2 VAL A   2     -10.949   8.445  -0.171  1.00  0.00           C  
ATOM     18  H   VAL A   2     -10.536   7.407   2.696  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -9.784   5.906   0.277  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -9.208   8.807   0.998  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -8.848   7.303  -1.587  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -7.569   7.885  -0.529  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -8.608   9.038  -1.367  1.00  0.00           H  
ATOM     24 HG21 VAL A   2     -11.614   8.496   0.680  1.00  0.00           H  
ATOM     25 HG22 VAL A   2     -11.323   7.718  -0.879  1.00  0.00           H  
ATOM     26 HG23 VAL A   2     -10.908   9.406  -0.661  1.00  0.00           H  
ATOM     27  N   CYS A   3      -7.374   5.572   1.008  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -6.060   5.276   1.555  1.00  0.00           C  
ATOM     29  C   CYS A   3      -5.040   6.309   1.020  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.421   7.234   0.288  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -5.623   3.837   1.159  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.447   3.742  -0.220  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.622   5.098   0.193  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -6.109   5.353   2.632  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -5.158   3.357   2.004  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.498   3.266   0.890  1.00  0.00           H  
ATOM     37  N   ALA A   4      -3.770   6.132   1.357  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -2.738   7.003   0.883  1.00  0.00           C  
ATOM     39  C   ALA A   4      -2.166   6.462  -0.431  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.737   5.336  -0.486  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -1.625   7.123   1.923  1.00  0.00           C  
ATOM     42  H   ALA A   4      -3.520   5.355   1.907  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -3.156   7.982   0.714  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -0.846   7.787   1.575  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -1.185   6.151   2.101  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -2.037   7.507   2.843  1.00  0.00           H  
ATOM     47  N   ALA A   5      -2.276   7.253  -1.489  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -1.657   7.009  -2.795  1.00  0.00           C  
ATOM     49  C   ALA A   5      -2.069   8.130  -3.723  1.00  0.00           C  
ATOM     50  O   ALA A   5      -3.238   8.504  -3.723  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -2.085   5.648  -3.401  1.00  0.00           C  
ATOM     52  H   ALA A   5      -2.876   8.018  -1.417  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -0.587   7.020  -2.652  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -1.796   4.853  -2.731  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -1.618   5.464  -4.359  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -3.160   5.643  -3.511  1.00  0.00           H  
ATOM     57  N   GLN A   6      -1.105   8.698  -4.481  1.00  0.00           N  
ATOM     58  CA  GLN A   6      -1.395   9.756  -5.485  1.00  0.00           C  
ATOM     59  C   GLN A   6      -2.553   9.354  -6.403  1.00  0.00           C  
ATOM     60  O   GLN A   6      -3.324  10.195  -6.853  1.00  0.00           O  
ATOM     61  CB  GLN A   6      -0.145  10.057  -6.329  1.00  0.00           C  
ATOM     62  CG  GLN A   6       1.006  10.664  -5.556  1.00  0.00           C  
ATOM     63  CD  GLN A   6       2.203  10.936  -6.448  1.00  0.00           C  
ATOM     64  OE1 GLN A   6       2.436  10.234  -7.427  1.00  0.00           O  
ATOM     65  NE2 GLN A   6       2.960  11.960  -6.133  1.00  0.00           N  
ATOM     66  H   GLN A   6      -0.167   8.470  -4.339  1.00  0.00           H  
ATOM     67  HA  GLN A   6      -1.676  10.651  -4.951  1.00  0.00           H  
ATOM     68  HB2 GLN A   6       0.229   9.140  -6.764  1.00  0.00           H  
ATOM     69  HB3 GLN A   6      -0.409  10.735  -7.127  1.00  0.00           H  
ATOM     70  HG2 GLN A   6       0.677  11.589  -5.110  1.00  0.00           H  
ATOM     71  HG3 GLN A   6       1.308   9.981  -4.772  1.00  0.00           H  
ATOM     72 HE21 GLN A   6       2.721  12.498  -5.351  1.00  0.00           H  
ATOM     73 HE22 GLN A   6       3.734  12.141  -6.705  1.00  0.00           H  
ATOM     74  N   ASN A   7      -2.646   8.084  -6.683  1.00  0.00           N  
ATOM     75  CA  ASN A   7      -3.753   7.556  -7.439  1.00  0.00           C  
ATOM     76  C   ASN A   7      -4.291   6.326  -6.768  1.00  0.00           C  
ATOM     77  O   ASN A   7      -3.780   5.219  -6.988  1.00  0.00           O  
ATOM     78  CB  ASN A   7      -3.353   7.246  -8.890  1.00  0.00           C  
ATOM     79  CG  ASN A   7      -4.532   6.777  -9.741  1.00  0.00           C  
ATOM     80  OD1 ASN A   7      -5.230   7.578 -10.341  1.00  0.00           O  
ATOM     81  ND2 ASN A   7      -4.746   5.486  -9.798  1.00  0.00           N  
ATOM     82  H   ASN A   7      -1.897   7.554  -6.344  1.00  0.00           H  
ATOM     83  HA  ASN A   7      -4.530   8.312  -7.447  1.00  0.00           H  
ATOM     84  HB2 ASN A   7      -2.924   8.126  -9.338  1.00  0.00           H  
ATOM     85  HB3 ASN A   7      -2.609   6.462  -8.892  1.00  0.00           H  
ATOM     86 HD21 ASN A   7      -4.146   4.898  -9.294  1.00  0.00           H  
ATOM     87 HD22 ASN A   7      -5.495   5.173 -10.345  1.00  0.00           H  
ATOM     88  N   CYS A   8      -5.273   6.491  -5.911  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -5.833   5.356  -5.282  1.00  0.00           C  
ATOM     90  C   CYS A   8      -7.066   4.877  -6.018  1.00  0.00           C  
ATOM     91  O   CYS A   8      -8.062   5.589  -6.137  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -6.113   5.544  -3.782  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -6.874   4.074  -3.002  1.00  0.00           S  
ATOM     94  H   CYS A   8      -5.638   7.382  -5.712  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -5.064   4.609  -5.395  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -5.197   5.765  -3.253  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -6.804   6.364  -3.659  1.00  0.00           H  
ATOM     98  N   GLN A   9      -6.983   3.651  -6.489  1.00  0.00           N  
ATOM     99  CA  GLN A   9      -8.063   2.979  -7.196  1.00  0.00           C  
ATOM    100  C   GLN A   9      -9.218   2.670  -6.237  1.00  0.00           C  
ATOM    101  O   GLN A   9     -10.300   2.285  -6.658  1.00  0.00           O  
ATOM    102  CB  GLN A   9      -7.524   1.671  -7.761  1.00  0.00           C  
ATOM    103  CG  GLN A   9      -6.333   1.823  -8.697  1.00  0.00           C  
ATOM    104  CD  GLN A   9      -5.797   0.491  -9.162  1.00  0.00           C  
ATOM    105  OE1 GLN A   9      -6.520  -0.471  -9.272  1.00  0.00           O  
ATOM    106  NE2 GLN A   9      -4.521   0.435  -9.428  1.00  0.00           N  
ATOM    107  H   GLN A   9      -6.125   3.198  -6.374  1.00  0.00           H  
ATOM    108  HA  GLN A   9      -8.415   3.595  -8.011  1.00  0.00           H  
ATOM    109  HB2 GLN A   9      -7.224   1.033  -6.944  1.00  0.00           H  
ATOM    110  HB3 GLN A   9      -8.307   1.167  -8.303  1.00  0.00           H  
ATOM    111  HG2 GLN A   9      -6.584   2.415  -9.560  1.00  0.00           H  
ATOM    112  HG3 GLN A   9      -5.551   2.325  -8.148  1.00  0.00           H  
ATOM    113 HE21 GLN A   9      -3.967   1.234  -9.311  1.00  0.00           H  
ATOM    114 HE22 GLN A   9      -4.161  -0.419  -9.747  1.00  0.00           H  
ATOM    115  N   ARG A  10      -8.947   2.853  -4.936  1.00  0.00           N  
ATOM    116  CA  ARG A  10      -9.893   2.559  -3.847  1.00  0.00           C  
ATOM    117  C   ARG A  10     -10.553   1.159  -3.918  1.00  0.00           C  
ATOM    118  O   ARG A  10     -11.739   1.039  -3.681  1.00  0.00           O  
ATOM    119  CB  ARG A  10     -10.915   3.684  -3.754  1.00  0.00           C  
ATOM    120  CG  ARG A  10     -10.327   4.956  -3.166  1.00  0.00           C  
ATOM    121  CD  ARG A  10     -11.233   6.134  -3.373  1.00  0.00           C  
ATOM    122  NE  ARG A  10     -11.271   6.538  -4.786  1.00  0.00           N  
ATOM    123  CZ  ARG A  10     -12.307   7.137  -5.371  1.00  0.00           C  
ATOM    124  NH1 ARG A  10     -13.453   7.262  -4.718  1.00  0.00           N  
ATOM    125  NH2 ARG A  10     -12.211   7.561  -6.623  1.00  0.00           N  
ATOM    126  H   ARG A  10      -8.099   3.284  -4.722  1.00  0.00           H  
ATOM    127  HA  ARG A  10      -9.303   2.582  -2.941  1.00  0.00           H  
ATOM    128  HB2 ARG A  10     -11.278   3.909  -4.747  1.00  0.00           H  
ATOM    129  HB3 ARG A  10     -11.733   3.362  -3.127  1.00  0.00           H  
ATOM    130  HG2 ARG A  10     -10.184   4.826  -2.104  1.00  0.00           H  
ATOM    131  HG3 ARG A  10      -9.376   5.170  -3.629  1.00  0.00           H  
ATOM    132  HD2 ARG A  10     -12.225   5.857  -3.048  1.00  0.00           H  
ATOM    133  HD3 ARG A  10     -10.873   6.962  -2.780  1.00  0.00           H  
ATOM    134  HE  ARG A  10     -10.431   6.388  -5.280  1.00  0.00           H  
ATOM    135 HH11 ARG A  10     -13.597   6.939  -3.783  1.00  0.00           H  
ATOM    136 HH12 ARG A  10     -14.265   7.699  -5.118  1.00  0.00           H  
ATOM    137 HH21 ARG A  10     -11.368   7.465  -7.166  1.00  0.00           H  
ATOM    138 HH22 ARG A  10     -12.976   8.026  -7.078  1.00  0.00           H  
ATOM    139  N   PRO A  11      -9.773   0.062  -4.173  1.00  0.00           N  
ATOM    140  CA  PRO A  11     -10.339  -1.272  -4.240  1.00  0.00           C  
ATOM    141  C   PRO A  11     -10.589  -1.826  -2.836  1.00  0.00           C  
ATOM    142  O   PRO A  11      -9.685  -1.772  -1.951  1.00  0.00           O  
ATOM    143  CB  PRO A  11      -9.234  -2.097  -4.946  1.00  0.00           C  
ATOM    144  CG  PRO A  11      -8.203  -1.105  -5.359  1.00  0.00           C  
ATOM    145  CD  PRO A  11      -8.334   0.023  -4.397  1.00  0.00           C  
ATOM    146  HA  PRO A  11     -11.245  -1.293  -4.824  1.00  0.00           H  
ATOM    147  HB2 PRO A  11      -8.824  -2.786  -4.223  1.00  0.00           H  
ATOM    148  HB3 PRO A  11      -9.635  -2.637  -5.789  1.00  0.00           H  
ATOM    149  HG2 PRO A  11      -7.216  -1.540  -5.312  1.00  0.00           H  
ATOM    150  HG3 PRO A  11      -8.416  -0.762  -6.363  1.00  0.00           H  
ATOM    151  HD2 PRO A  11      -7.800  -0.213  -3.491  1.00  0.00           H  
ATOM    152  HD3 PRO A  11      -7.975   0.950  -4.819  1.00  0.00           H  
ATOM    153  N   CYS A  12     -11.763  -2.359  -2.626  1.00  0.00           N  
ATOM    154  CA  CYS A  12     -12.107  -2.927  -1.361  1.00  0.00           C  
ATOM    155  C   CYS A  12     -12.356  -4.412  -1.541  1.00  0.00           C  
ATOM    156  O   CYS A  12     -13.301  -4.814  -2.198  1.00  0.00           O  
ATOM    157  CB  CYS A  12     -13.339  -2.217  -0.775  1.00  0.00           C  
ATOM    158  SG  CYS A  12     -13.816  -2.765   0.884  1.00  0.00           S  
ATOM    159  H   CYS A  12     -12.438  -2.374  -3.338  1.00  0.00           H  
ATOM    160  HA  CYS A  12     -11.265  -2.788  -0.699  1.00  0.00           H  
ATOM    161  HB2 CYS A  12     -13.158  -1.155  -0.741  1.00  0.00           H  
ATOM    162  HB3 CYS A  12     -14.178  -2.398  -1.428  1.00  0.00           H  
ATOM    163  HG  CYS A  12     -14.958  -3.427   0.765  1.00  0.00           H  
ATOM    164  N   LYS A  13     -11.471  -5.214  -0.998  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -11.562  -6.659  -1.071  1.00  0.00           C  
ATOM    166  C   LYS A  13     -11.183  -7.193   0.289  1.00  0.00           C  
ATOM    167  O   LYS A  13     -10.472  -6.524   1.035  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -10.604  -7.245  -2.149  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -10.874  -6.778  -3.583  1.00  0.00           C  
ATOM    170  CD  LYS A  13      -9.891  -7.412  -4.564  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -10.161  -6.956  -6.001  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      -9.204  -7.558  -6.979  1.00  0.00           N  
ATOM    173  H   LYS A  13     -10.717  -4.847  -0.484  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -12.580  -6.944  -1.293  1.00  0.00           H  
ATOM    175  HB2 LYS A  13      -9.587  -6.963  -1.906  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -10.687  -8.324  -2.119  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -11.875  -7.070  -3.857  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -10.775  -5.704  -3.627  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      -8.885  -7.117  -4.300  1.00  0.00           H  
ATOM    180  HD3 LYS A  13      -9.987  -8.487  -4.513  1.00  0.00           H  
ATOM    181  HE2 LYS A  13     -11.170  -7.249  -6.263  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -10.103  -5.876  -6.052  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      -9.434  -7.277  -7.953  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      -9.249  -8.598  -6.954  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      -8.210  -7.321  -6.791  1.00  0.00           H  
ATOM    186  N   ASP A  14     -11.633  -8.369   0.611  1.00  0.00           N  
ATOM    187  CA  ASP A  14     -11.358  -8.973   1.917  1.00  0.00           C  
ATOM    188  C   ASP A  14     -10.097  -9.816   1.855  1.00  0.00           C  
ATOM    189  O   ASP A  14      -9.612 -10.303   2.868  1.00  0.00           O  
ATOM    190  CB  ASP A  14     -12.542  -9.847   2.339  1.00  0.00           C  
ATOM    191  CG  ASP A  14     -12.737 -11.035   1.420  1.00  0.00           C  
ATOM    192  OD1 ASP A  14     -12.939 -10.820   0.181  1.00  0.00           O  
ATOM    193  OD2 ASP A  14     -12.733 -12.193   1.914  1.00  0.00           O  
ATOM    194  H   ASP A  14     -12.185  -8.901  -0.005  1.00  0.00           H  
ATOM    195  HA  ASP A  14     -11.232  -8.182   2.645  1.00  0.00           H  
ATOM    196  HB2 ASP A  14     -12.388 -10.217   3.341  1.00  0.00           H  
ATOM    197  HB3 ASP A  14     -13.443  -9.248   2.311  1.00  0.00           H  
ATOM    198  N   LYS A  15      -9.563  -9.972   0.661  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -8.370 -10.769   0.456  1.00  0.00           C  
ATOM    200  C   LYS A  15      -7.213  -9.885   0.004  1.00  0.00           C  
ATOM    201  O   LYS A  15      -6.205 -10.377  -0.482  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -8.630 -11.889  -0.563  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -9.748 -12.854  -0.161  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -9.919 -13.953  -1.190  1.00  0.00           C  
ATOM    205  CE  LYS A  15     -11.056 -14.903  -0.811  1.00  0.00           C  
ATOM    206  NZ  LYS A  15     -11.228 -15.985  -1.809  1.00  0.00           N  
ATOM    207  H   LYS A  15      -9.986  -9.521  -0.095  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -8.097 -11.210   1.401  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -8.894 -11.442  -1.507  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -7.730 -12.469  -0.703  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -9.495 -13.303   0.788  1.00  0.00           H  
ATOM    212  HG3 LYS A  15     -10.679 -12.314  -0.066  1.00  0.00           H  
ATOM    213  HD2 LYS A  15     -10.106 -13.509  -2.159  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -8.991 -14.504  -1.231  1.00  0.00           H  
ATOM    215  HE2 LYS A  15     -10.853 -15.344   0.153  1.00  0.00           H  
ATOM    216  HE3 LYS A  15     -11.974 -14.338  -0.746  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15     -11.946 -16.664  -1.477  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15     -10.334 -16.508  -1.910  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15     -11.504 -15.605  -2.733  1.00  0.00           H  
ATOM    220  N   VAL A  16      -7.352  -8.584   0.188  1.00  0.00           N  
ATOM    221  CA  VAL A  16      -6.291  -7.679  -0.176  1.00  0.00           C  
ATOM    222  C   VAL A  16      -5.597  -7.114   1.069  1.00  0.00           C  
ATOM    223  O   VAL A  16      -6.160  -6.324   1.822  1.00  0.00           O  
ATOM    224  CB  VAL A  16      -6.751  -6.518  -1.138  1.00  0.00           C  
ATOM    225  CG1 VAL A  16      -7.839  -5.685  -0.491  1.00  0.00           C  
ATOM    226  CG2 VAL A  16      -5.566  -5.613  -1.500  1.00  0.00           C  
ATOM    227  H   VAL A  16      -8.165  -8.234   0.605  1.00  0.00           H  
ATOM    228  HA  VAL A  16      -5.559  -8.285  -0.695  1.00  0.00           H  
ATOM    229  HB  VAL A  16      -7.142  -6.948  -2.051  1.00  0.00           H  
ATOM    230 HG11 VAL A  16      -8.157  -4.893  -1.154  1.00  0.00           H  
ATOM    231 HG12 VAL A  16      -7.387  -5.290   0.409  1.00  0.00           H  
ATOM    232 HG13 VAL A  16      -8.668  -6.321  -0.213  1.00  0.00           H  
ATOM    233 HG21 VAL A  16      -5.911  -4.828  -2.159  1.00  0.00           H  
ATOM    234 HG22 VAL A  16      -4.772  -6.180  -1.966  1.00  0.00           H  
ATOM    235 HG23 VAL A  16      -5.202  -5.178  -0.578  1.00  0.00           H  
ATOM    236  N   ASP A  17      -4.419  -7.600   1.308  1.00  0.00           N  
ATOM    237  CA  ASP A  17      -3.547  -7.068   2.370  1.00  0.00           C  
ATOM    238  C   ASP A  17      -2.993  -5.692   1.987  1.00  0.00           C  
ATOM    239  O   ASP A  17      -2.730  -5.411   0.805  1.00  0.00           O  
ATOM    240  CB  ASP A  17      -2.420  -8.058   2.746  1.00  0.00           C  
ATOM    241  CG  ASP A  17      -2.972  -9.325   3.404  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      -3.499 -10.182   2.710  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      -2.908  -9.431   4.624  1.00  0.00           O  
ATOM    244  H   ASP A  17      -4.187  -8.397   0.790  1.00  0.00           H  
ATOM    245  HA  ASP A  17      -4.212  -6.939   3.214  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      -1.904  -8.321   1.833  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      -1.722  -7.565   3.413  1.00  0.00           H  
ATOM    248  N   TRP A  18      -2.823  -4.852   2.986  1.00  0.00           N  
ATOM    249  CA  TRP A  18      -2.417  -3.444   2.834  1.00  0.00           C  
ATOM    250  C   TRP A  18      -0.986  -3.251   3.325  1.00  0.00           C  
ATOM    251  O   TRP A  18      -0.475  -4.082   4.082  1.00  0.00           O  
ATOM    252  CB  TRP A  18      -3.355  -2.540   3.659  1.00  0.00           C  
ATOM    253  CG  TRP A  18      -4.808  -2.584   3.251  1.00  0.00           C  
ATOM    254  CD1 TRP A  18      -5.578  -3.692   3.091  1.00  0.00           C  
ATOM    255  CD2 TRP A  18      -5.667  -1.474   3.021  1.00  0.00           C  
ATOM    256  NE1 TRP A  18      -6.840  -3.352   2.719  1.00  0.00           N  
ATOM    257  CE2 TRP A  18      -6.936  -1.992   2.686  1.00  0.00           C  
ATOM    258  CE3 TRP A  18      -5.489  -0.088   3.055  1.00  0.00           C  
ATOM    259  CZ2 TRP A  18      -8.018  -1.175   2.389  1.00  0.00           C  
ATOM    260  CZ3 TRP A  18      -6.569   0.722   2.764  1.00  0.00           C  
ATOM    261  CH2 TRP A  18      -7.816   0.182   2.435  1.00  0.00           C  
ATOM    262  H   TRP A  18      -2.971  -5.187   3.893  1.00  0.00           H  
ATOM    263  HA  TRP A  18      -2.490  -3.170   1.789  1.00  0.00           H  
ATOM    264  HB2 TRP A  18      -3.302  -2.854   4.692  1.00  0.00           H  
ATOM    265  HB3 TRP A  18      -3.009  -1.518   3.586  1.00  0.00           H  
ATOM    266  HD1 TRP A  18      -5.213  -4.703   3.203  1.00  0.00           H  
ATOM    267  HE1 TRP A  18      -7.538  -4.019   2.532  1.00  0.00           H  
ATOM    268  HE3 TRP A  18      -4.532   0.344   3.306  1.00  0.00           H  
ATOM    269  HZ2 TRP A  18      -8.988  -1.579   2.133  1.00  0.00           H  
ATOM    270  HZ3 TRP A  18      -6.449   1.795   2.787  1.00  0.00           H  
ATOM    271  HH2 TRP A  18      -8.636   0.849   2.216  1.00  0.00           H  
ATOM    272  N   VAL A  19      -0.343  -2.166   2.906  1.00  0.00           N  
ATOM    273  CA  VAL A  19       1.026  -1.880   3.314  1.00  0.00           C  
ATOM    274  C   VAL A  19       1.130  -0.497   3.963  1.00  0.00           C  
ATOM    275  O   VAL A  19       0.507   0.449   3.513  1.00  0.00           O  
ATOM    276  CB  VAL A  19       2.043  -1.965   2.137  1.00  0.00           C  
ATOM    277  CG1 VAL A  19       2.200  -3.387   1.649  1.00  0.00           C  
ATOM    278  CG2 VAL A  19       1.630  -1.047   0.983  1.00  0.00           C  
ATOM    279  H   VAL A  19      -0.721  -1.437   2.360  1.00  0.00           H  
ATOM    280  HA  VAL A  19       1.292  -2.613   4.060  1.00  0.00           H  
ATOM    281  HB  VAL A  19       3.009  -1.643   2.494  1.00  0.00           H  
ATOM    282 HG11 VAL A  19       1.246  -3.783   1.332  1.00  0.00           H  
ATOM    283 HG12 VAL A  19       2.605  -3.986   2.451  1.00  0.00           H  
ATOM    284 HG13 VAL A  19       2.892  -3.391   0.821  1.00  0.00           H  
ATOM    285 HG21 VAL A  19       0.655  -1.329   0.609  1.00  0.00           H  
ATOM    286 HG22 VAL A  19       2.351  -1.130   0.186  1.00  0.00           H  
ATOM    287 HG23 VAL A  19       1.617  -0.024   1.331  1.00  0.00           H  
ATOM    288  N   GLN A  20       1.905  -0.413   5.020  1.00  0.00           N  
ATOM    289  CA  GLN A  20       2.166   0.841   5.724  1.00  0.00           C  
ATOM    290  C   GLN A  20       3.582   1.284   5.416  1.00  0.00           C  
ATOM    291  O   GLN A  20       4.479   0.456   5.320  1.00  0.00           O  
ATOM    292  CB  GLN A  20       2.012   0.661   7.243  1.00  0.00           C  
ATOM    293  CG  GLN A  20       2.237   1.945   8.036  1.00  0.00           C  
ATOM    294  CD  GLN A  20       2.153   1.750   9.538  1.00  0.00           C  
ATOM    295  OE1 GLN A  20       1.443   0.884  10.032  1.00  0.00           O  
ATOM    296  NE2 GLN A  20       2.887   2.546  10.272  1.00  0.00           N  
ATOM    297  H   GLN A  20       2.320  -1.233   5.354  1.00  0.00           H  
ATOM    298  HA  GLN A  20       1.461   1.580   5.379  1.00  0.00           H  
ATOM    299  HB2 GLN A  20       1.010   0.304   7.445  1.00  0.00           H  
ATOM    300  HB3 GLN A  20       2.732  -0.077   7.570  1.00  0.00           H  
ATOM    301  HG2 GLN A  20       3.222   2.326   7.803  1.00  0.00           H  
ATOM    302  HG3 GLN A  20       1.496   2.678   7.748  1.00  0.00           H  
ATOM    303 HE21 GLN A  20       3.445   3.211   9.822  1.00  0.00           H  
ATOM    304 HE22 GLN A  20       2.864   2.472  11.246  1.00  0.00           H  
ATOM    305  N   CYS A  21       3.783   2.565   5.205  1.00  0.00           N  
ATOM    306  CA  CYS A  21       5.126   3.037   5.012  1.00  0.00           C  
ATOM    307  C   CYS A  21       5.727   3.450   6.358  1.00  0.00           C  
ATOM    308  O   CYS A  21       5.455   4.554   6.891  1.00  0.00           O  
ATOM    309  CB  CYS A  21       5.231   4.164   3.955  1.00  0.00           C  
ATOM    310  SG  CYS A  21       4.422   5.710   4.367  1.00  0.00           S  
ATOM    311  H   CYS A  21       3.005   3.162   5.193  1.00  0.00           H  
ATOM    312  HA  CYS A  21       5.695   2.181   4.677  1.00  0.00           H  
ATOM    313  HB2 CYS A  21       6.254   4.430   3.755  1.00  0.00           H  
ATOM    314  HB3 CYS A  21       4.786   3.810   3.040  1.00  0.00           H  
ATOM    315  N   ASP A  22       6.557   2.588   6.890  1.00  0.00           N  
ATOM    316  CA  ASP A  22       7.171   2.769   8.223  1.00  0.00           C  
ATOM    317  C   ASP A  22       8.415   3.663   8.149  1.00  0.00           C  
ATOM    318  O   ASP A  22       9.269   3.657   9.033  1.00  0.00           O  
ATOM    319  CB  ASP A  22       7.486   1.406   8.894  1.00  0.00           C  
ATOM    320  CG  ASP A  22       6.237   0.652   9.395  1.00  0.00           C  
ATOM    321  OD1 ASP A  22       5.449   0.152   8.562  1.00  0.00           O  
ATOM    322  OD2 ASP A  22       6.040   0.571  10.633  1.00  0.00           O  
ATOM    323  H   ASP A  22       6.798   1.806   6.340  1.00  0.00           H  
ATOM    324  HA  ASP A  22       6.441   3.296   8.818  1.00  0.00           H  
ATOM    325  HB2 ASP A  22       7.991   0.771   8.178  1.00  0.00           H  
ATOM    326  HB3 ASP A  22       8.148   1.577   9.729  1.00  0.00           H  
ATOM    327  N   GLY A  23       8.447   4.502   7.122  1.00  0.00           N  
ATOM    328  CA  GLY A  23       9.542   5.403   6.923  1.00  0.00           C  
ATOM    329  C   GLY A  23       9.265   6.791   7.511  1.00  0.00           C  
ATOM    330  O   GLY A  23      10.128   7.667   7.480  1.00  0.00           O  
ATOM    331  H   GLY A  23       7.663   4.494   6.543  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      10.432   4.983   7.369  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       9.700   5.507   5.859  1.00  0.00           H  
ATOM    334  N   GLY A  24       8.051   7.011   8.032  1.00  0.00           N  
ATOM    335  CA  GLY A  24       7.763   8.313   8.623  1.00  0.00           C  
ATOM    336  C   GLY A  24       6.326   8.833   8.445  1.00  0.00           C  
ATOM    337  O   GLY A  24       5.909   9.725   9.187  1.00  0.00           O  
ATOM    338  H   GLY A  24       7.375   6.302   8.050  1.00  0.00           H  
ATOM    339  HA2 GLY A  24       7.954   8.252   9.683  1.00  0.00           H  
ATOM    340  HA3 GLY A  24       8.440   9.040   8.198  1.00  0.00           H  
ATOM    341  N   CYS A  25       5.567   8.317   7.461  1.00  0.00           N  
ATOM    342  CA  CYS A  25       4.189   8.834   7.277  1.00  0.00           C  
ATOM    343  C   CYS A  25       3.214   7.996   8.102  1.00  0.00           C  
ATOM    344  O   CYS A  25       2.218   8.506   8.623  1.00  0.00           O  
ATOM    345  CB  CYS A  25       3.730   8.761   5.810  1.00  0.00           C  
ATOM    346  SG  CYS A  25       4.924   9.338   4.592  1.00  0.00           S  
ATOM    347  H   CYS A  25       5.914   7.616   6.878  1.00  0.00           H  
ATOM    348  HA  CYS A  25       4.152   9.858   7.620  1.00  0.00           H  
ATOM    349  HB2 CYS A  25       3.500   7.735   5.565  1.00  0.00           H  
ATOM    350  HB3 CYS A  25       2.834   9.351   5.691  1.00  0.00           H  
ATOM    351  N   ASP A  26       3.534   6.686   8.205  1.00  0.00           N  
ATOM    352  CA  ASP A  26       2.690   5.678   8.900  1.00  0.00           C  
ATOM    353  C   ASP A  26       1.326   5.530   8.227  1.00  0.00           C  
ATOM    354  O   ASP A  26       0.372   5.022   8.821  1.00  0.00           O  
ATOM    355  CB  ASP A  26       2.530   5.987  10.413  1.00  0.00           C  
ATOM    356  CG  ASP A  26       3.818   5.851  11.209  1.00  0.00           C  
ATOM    357  OD1 ASP A  26       4.738   6.663  11.005  1.00  0.00           O  
ATOM    358  OD2 ASP A  26       3.905   4.928  12.072  1.00  0.00           O  
ATOM    359  H   ASP A  26       4.408   6.426   7.849  1.00  0.00           H  
ATOM    360  HA  ASP A  26       3.195   4.730   8.783  1.00  0.00           H  
ATOM    361  HB2 ASP A  26       2.172   6.995  10.534  1.00  0.00           H  
ATOM    362  HB3 ASP A  26       1.805   5.298  10.816  1.00  0.00           H  
ATOM    363  N   GLU A  27       1.255   5.935   6.970  1.00  0.00           N  
ATOM    364  CA  GLU A  27       0.032   5.866   6.213  1.00  0.00           C  
ATOM    365  C   GLU A  27      -0.091   4.503   5.528  1.00  0.00           C  
ATOM    366  O   GLU A  27       0.906   3.795   5.349  1.00  0.00           O  
ATOM    367  CB  GLU A  27      -0.048   7.029   5.207  1.00  0.00           C  
ATOM    368  CG  GLU A  27      -0.074   8.403   5.885  1.00  0.00           C  
ATOM    369  CD  GLU A  27      -0.164   9.570   4.914  1.00  0.00           C  
ATOM    370  OE1 GLU A  27       0.888  10.023   4.429  1.00  0.00           O  
ATOM    371  OE2 GLU A  27      -1.291  10.048   4.645  1.00  0.00           O  
ATOM    372  H   GLU A  27       2.056   6.278   6.527  1.00  0.00           H  
ATOM    373  HA  GLU A  27      -0.783   5.960   6.918  1.00  0.00           H  
ATOM    374  HB2 GLU A  27       0.791   6.984   4.525  1.00  0.00           H  
ATOM    375  HB3 GLU A  27      -0.957   6.928   4.635  1.00  0.00           H  
ATOM    376  HG2 GLU A  27      -0.931   8.441   6.545  1.00  0.00           H  
ATOM    377  HG3 GLU A  27       0.822   8.519   6.476  1.00  0.00           H  
ATOM    378  N   TRP A  28      -1.296   4.148   5.168  1.00  0.00           N  
ATOM    379  CA  TRP A  28      -1.584   2.839   4.577  1.00  0.00           C  
ATOM    380  C   TRP A  28      -1.923   2.945   3.100  1.00  0.00           C  
ATOM    381  O   TRP A  28      -2.763   3.754   2.691  1.00  0.00           O  
ATOM    382  CB  TRP A  28      -2.703   2.122   5.336  1.00  0.00           C  
ATOM    383  CG  TRP A  28      -2.329   1.738   6.737  1.00  0.00           C  
ATOM    384  CD1 TRP A  28      -2.310   2.546   7.844  1.00  0.00           C  
ATOM    385  CD2 TRP A  28      -1.921   0.443   7.180  1.00  0.00           C  
ATOM    386  NE1 TRP A  28      -1.914   1.827   8.940  1.00  0.00           N  
ATOM    387  CE2 TRP A  28      -1.676   0.529   8.556  1.00  0.00           C  
ATOM    388  CE3 TRP A  28      -1.747  -0.783   6.539  1.00  0.00           C  
ATOM    389  CZ2 TRP A  28      -1.252  -0.567   9.303  1.00  0.00           C  
ATOM    390  CZ3 TRP A  28      -1.331  -1.869   7.280  1.00  0.00           C  
ATOM    391  CH2 TRP A  28      -1.097  -1.756   8.648  1.00  0.00           C  
ATOM    392  H   TRP A  28      -1.983   4.835   5.294  1.00  0.00           H  
ATOM    393  HA  TRP A  28      -0.681   2.252   4.662  1.00  0.00           H  
ATOM    394  HB2 TRP A  28      -3.569   2.767   5.392  1.00  0.00           H  
ATOM    395  HB3 TRP A  28      -2.969   1.220   4.803  1.00  0.00           H  
ATOM    396  HD1 TRP A  28      -2.567   3.594   7.846  1.00  0.00           H  
ATOM    397  HE1 TRP A  28      -1.817   2.182   9.850  1.00  0.00           H  
ATOM    398  HE3 TRP A  28      -1.927  -0.885   5.480  1.00  0.00           H  
ATOM    399  HZ2 TRP A  28      -1.070  -0.489  10.364  1.00  0.00           H  
ATOM    400  HZ3 TRP A  28      -1.195  -2.827   6.803  1.00  0.00           H  
ATOM    401  HH2 TRP A  28      -0.767  -2.638   9.182  1.00  0.00           H  
ATOM    402  N   PHE A  29      -1.264   2.128   2.323  1.00  0.00           N  
ATOM    403  CA  PHE A  29      -1.392   2.110   0.877  1.00  0.00           C  
ATOM    404  C   PHE A  29      -1.920   0.743   0.418  1.00  0.00           C  
ATOM    405  O   PHE A  29      -1.793  -0.269   1.128  1.00  0.00           O  
ATOM    406  CB  PHE A  29       0.013   2.304   0.242  1.00  0.00           C  
ATOM    407  CG  PHE A  29       0.794   3.485   0.775  1.00  0.00           C  
ATOM    408  CD1 PHE A  29       1.402   3.416   2.007  1.00  0.00           C  
ATOM    409  CD2 PHE A  29       0.915   4.653   0.052  1.00  0.00           C  
ATOM    410  CE1 PHE A  29       2.101   4.472   2.508  1.00  0.00           C  
ATOM    411  CE2 PHE A  29       1.622   5.721   0.548  1.00  0.00           C  
ATOM    412  CZ  PHE A  29       2.217   5.625   1.783  1.00  0.00           C  
ATOM    413  H   PHE A  29      -0.626   1.508   2.744  1.00  0.00           H  
ATOM    414  HA  PHE A  29      -2.037   2.912   0.547  1.00  0.00           H  
ATOM    415  HB2 PHE A  29       0.609   1.424   0.424  1.00  0.00           H  
ATOM    416  HB3 PHE A  29      -0.102   2.434  -0.825  1.00  0.00           H  
ATOM    417  HD1 PHE A  29       1.314   2.505   2.576  1.00  0.00           H  
ATOM    418  HD2 PHE A  29       0.445   4.735  -0.919  1.00  0.00           H  
ATOM    419  HE1 PHE A  29       2.572   4.400   3.479  1.00  0.00           H  
ATOM    420  HE2 PHE A  29       1.712   6.633  -0.023  1.00  0.00           H  
ATOM    421  HZ  PHE A  29       2.773   6.451   2.200  1.00  0.00           H  
ATOM    422  N   HIS A  30      -2.513   0.707  -0.757  1.00  0.00           N  
ATOM    423  CA  HIS A  30      -2.928  -0.557  -1.381  1.00  0.00           C  
ATOM    424  C   HIS A  30      -1.814  -1.032  -2.254  1.00  0.00           C  
ATOM    425  O   HIS A  30      -1.200  -0.227  -2.960  1.00  0.00           O  
ATOM    426  CB  HIS A  30      -4.157  -0.394  -2.275  1.00  0.00           C  
ATOM    427  CG  HIS A  30      -5.464  -0.251  -1.623  1.00  0.00           C  
ATOM    428  ND1 HIS A  30      -6.101   0.958  -1.517  1.00  0.00           N  
ATOM    429  CD2 HIS A  30      -6.322  -1.186  -1.157  1.00  0.00           C  
ATOM    430  CE1 HIS A  30      -7.306   0.751  -1.001  1.00  0.00           C  
ATOM    431  NE2 HIS A  30      -7.454  -0.543  -0.790  1.00  0.00           N  
ATOM    432  H   HIS A  30      -2.635   1.565  -1.215  1.00  0.00           H  
ATOM    433  HA  HIS A  30      -3.129  -1.287  -0.611  1.00  0.00           H  
ATOM    434  HB2 HIS A  30      -3.977   0.580  -2.707  1.00  0.00           H  
ATOM    435  HB3 HIS A  30      -4.222  -1.061  -3.122  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -6.141  -2.249  -1.104  1.00  0.00           H  
ATOM    437  HE1 HIS A  30      -8.061   1.494  -0.805  1.00  0.00           H  
ATOM    438  HE2 HIS A  30      -8.324  -1.006  -0.791  1.00  0.00           H  
ATOM    439  N   GLN A  31      -1.576  -2.310  -2.252  1.00  0.00           N  
ATOM    440  CA  GLN A  31      -0.515  -2.871  -3.061  1.00  0.00           C  
ATOM    441  C   GLN A  31      -0.747  -2.647  -4.574  1.00  0.00           C  
ATOM    442  O   GLN A  31       0.170  -2.369  -5.297  1.00  0.00           O  
ATOM    443  CB  GLN A  31      -0.233  -4.329  -2.693  1.00  0.00           C  
ATOM    444  CG  GLN A  31       0.341  -4.511  -1.287  1.00  0.00           C  
ATOM    445  CD  GLN A  31       0.584  -5.961  -0.917  1.00  0.00           C  
ATOM    446  OE1 GLN A  31       1.637  -6.506  -1.179  1.00  0.00           O  
ATOM    447  NE2 GLN A  31      -0.362  -6.575  -0.259  1.00  0.00           N  
ATOM    448  H   GLN A  31      -2.125  -2.887  -1.679  1.00  0.00           H  
ATOM    449  HA  GLN A  31       0.355  -2.279  -2.820  1.00  0.00           H  
ATOM    450  HB2 GLN A  31      -1.154  -4.888  -2.755  1.00  0.00           H  
ATOM    451  HB3 GLN A  31       0.485  -4.722  -3.400  1.00  0.00           H  
ATOM    452  HG2 GLN A  31       1.289  -3.999  -1.240  1.00  0.00           H  
ATOM    453  HG3 GLN A  31      -0.334  -4.071  -0.573  1.00  0.00           H  
ATOM    454 HE21 GLN A  31      -1.172  -6.070  -0.022  1.00  0.00           H  
ATOM    455 HE22 GLN A  31      -0.231  -7.515  -0.021  1.00  0.00           H  
ATOM    456  N   VAL A  32      -1.977  -2.714  -5.029  1.00  0.00           N  
ATOM    457  CA  VAL A  32      -2.245  -2.428  -6.442  1.00  0.00           C  
ATOM    458  C   VAL A  32      -2.188  -0.891  -6.748  1.00  0.00           C  
ATOM    459  O   VAL A  32      -1.644  -0.466  -7.764  1.00  0.00           O  
ATOM    460  CB  VAL A  32      -3.619  -2.997  -6.886  1.00  0.00           C  
ATOM    461  CG1 VAL A  32      -4.716  -2.379  -6.065  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -3.854  -2.718  -8.348  1.00  0.00           C  
ATOM    463  H   VAL A  32      -2.702  -2.992  -4.433  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.471  -2.913  -7.019  1.00  0.00           H  
ATOM    465  HB  VAL A  32      -3.641  -4.065  -6.730  1.00  0.00           H  
ATOM    466 HG11 VAL A  32      -5.687  -2.757  -6.346  1.00  0.00           H  
ATOM    467 HG12 VAL A  32      -4.636  -1.317  -6.263  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -4.493  -2.559  -5.025  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -3.060  -3.155  -8.933  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -3.822  -1.642  -8.448  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -4.819  -3.100  -8.645  1.00  0.00           H  
ATOM    472  N   CYS A  33      -2.740  -0.082  -5.833  1.00  0.00           N  
ATOM    473  CA  CYS A  33      -2.875   1.360  -6.067  1.00  0.00           C  
ATOM    474  C   CYS A  33      -1.525   2.073  -5.996  1.00  0.00           C  
ATOM    475  O   CYS A  33      -1.291   3.025  -6.723  1.00  0.00           O  
ATOM    476  CB  CYS A  33      -3.953   2.014  -5.134  1.00  0.00           C  
ATOM    477  SG  CYS A  33      -3.460   2.371  -3.448  1.00  0.00           S  
ATOM    478  H   CYS A  33      -3.026  -0.581  -5.046  1.00  0.00           H  
ATOM    479  HA  CYS A  33      -3.188   1.509  -7.090  1.00  0.00           H  
ATOM    480  HB2 CYS A  33      -4.317   2.927  -5.552  1.00  0.00           H  
ATOM    481  HB3 CYS A  33      -4.785   1.328  -5.079  1.00  0.00           H  
ATOM    482  N   VAL A  34      -0.620   1.585  -5.147  1.00  0.00           N  
ATOM    483  CA  VAL A  34       0.662   2.205  -5.016  1.00  0.00           C  
ATOM    484  C   VAL A  34       1.761   1.361  -5.723  1.00  0.00           C  
ATOM    485  O   VAL A  34       2.945   1.730  -5.734  1.00  0.00           O  
ATOM    486  CB  VAL A  34       1.012   2.381  -3.528  1.00  0.00           C  
ATOM    487  CG1 VAL A  34       1.703   1.181  -2.937  1.00  0.00           C  
ATOM    488  CG2 VAL A  34       1.712   3.674  -3.304  1.00  0.00           C  
ATOM    489  H   VAL A  34      -0.785   0.836  -4.543  1.00  0.00           H  
ATOM    490  HA  VAL A  34       0.607   3.180  -5.477  1.00  0.00           H  
ATOM    491  HB  VAL A  34       0.121   2.374  -2.922  1.00  0.00           H  
ATOM    492 HG11 VAL A  34       2.632   1.049  -3.471  1.00  0.00           H  
ATOM    493 HG12 VAL A  34       1.086   0.299  -3.068  1.00  0.00           H  
ATOM    494 HG13 VAL A  34       1.901   1.346  -1.891  1.00  0.00           H  
ATOM    495 HG21 VAL A  34       1.015   4.446  -3.604  1.00  0.00           H  
ATOM    496 HG22 VAL A  34       2.597   3.713  -3.920  1.00  0.00           H  
ATOM    497 HG23 VAL A  34       1.958   3.761  -2.259  1.00  0.00           H  
ATOM    498  N   GLY A  35       1.339   0.283  -6.365  1.00  0.00           N  
ATOM    499  CA  GLY A  35       2.293  -0.636  -7.014  1.00  0.00           C  
ATOM    500  C   GLY A  35       3.290  -1.369  -6.069  1.00  0.00           C  
ATOM    501  O   GLY A  35       4.486  -1.064  -6.049  1.00  0.00           O  
ATOM    502  H   GLY A  35       0.361   0.224  -6.473  1.00  0.00           H  
ATOM    503  HA2 GLY A  35       1.726  -1.383  -7.552  1.00  0.00           H  
ATOM    504  HA3 GLY A  35       2.857  -0.056  -7.730  1.00  0.00           H  
ATOM    505  N   VAL A  36       2.789  -2.326  -5.325  1.00  0.00           N  
ATOM    506  CA  VAL A  36       3.557  -3.208  -4.460  1.00  0.00           C  
ATOM    507  C   VAL A  36       3.115  -4.626  -4.784  1.00  0.00           C  
ATOM    508  O   VAL A  36       1.954  -4.848  -5.109  1.00  0.00           O  
ATOM    509  CB  VAL A  36       3.251  -2.937  -2.947  1.00  0.00           C  
ATOM    510  CG1 VAL A  36       3.904  -3.973  -2.025  1.00  0.00           C  
ATOM    511  CG2 VAL A  36       3.646  -1.538  -2.547  1.00  0.00           C  
ATOM    512  H   VAL A  36       1.835  -2.562  -5.287  1.00  0.00           H  
ATOM    513  HA  VAL A  36       4.612  -3.091  -4.658  1.00  0.00           H  
ATOM    514  HB  VAL A  36       2.184  -3.037  -2.831  1.00  0.00           H  
ATOM    515 HG11 VAL A  36       4.959  -4.096  -2.226  1.00  0.00           H  
ATOM    516 HG12 VAL A  36       3.394  -4.918  -2.140  1.00  0.00           H  
ATOM    517 HG13 VAL A  36       3.769  -3.676  -0.999  1.00  0.00           H  
ATOM    518 HG21 VAL A  36       4.686  -1.349  -2.775  1.00  0.00           H  
ATOM    519 HG22 VAL A  36       3.478  -1.404  -1.490  1.00  0.00           H  
ATOM    520 HG23 VAL A  36       2.992  -0.842  -3.057  1.00  0.00           H  
ATOM    521  N   SER A  37       4.018  -5.577  -4.724  1.00  0.00           N  
ATOM    522  CA  SER A  37       3.659  -6.941  -4.948  1.00  0.00           C  
ATOM    523  C   SER A  37       3.468  -7.608  -3.585  1.00  0.00           C  
ATOM    524  O   SER A  37       4.121  -7.202  -2.614  1.00  0.00           O  
ATOM    525  CB  SER A  37       4.775  -7.632  -5.744  1.00  0.00           C  
ATOM    526  OG  SER A  37       6.022  -7.497  -5.080  1.00  0.00           O  
ATOM    527  H   SER A  37       4.965  -5.493  -4.496  1.00  0.00           H  
ATOM    528  HA  SER A  37       2.742  -6.963  -5.511  1.00  0.00           H  
ATOM    529  HB2 SER A  37       4.540  -8.681  -5.847  1.00  0.00           H  
ATOM    530  HB3 SER A  37       4.837  -7.166  -6.716  1.00  0.00           H  
ATOM    531  HG  SER A  37       6.699  -7.972  -5.577  1.00  0.00           H  
ATOM    532  N   PRO A  38       2.596  -8.645  -3.475  1.00  0.00           N  
ATOM    533  CA  PRO A  38       2.327  -9.335  -2.186  1.00  0.00           C  
ATOM    534  C   PRO A  38       3.614  -9.925  -1.581  1.00  0.00           C  
ATOM    535  O   PRO A  38       3.723 -10.132  -0.378  1.00  0.00           O  
ATOM    536  CB  PRO A  38       1.339 -10.460  -2.582  1.00  0.00           C  
ATOM    537  CG  PRO A  38       1.505 -10.602  -4.056  1.00  0.00           C  
ATOM    538  CD  PRO A  38       1.795  -9.227  -4.565  1.00  0.00           C  
ATOM    539  HA  PRO A  38       1.873  -8.669  -1.470  1.00  0.00           H  
ATOM    540  HB2 PRO A  38       1.595 -11.368  -2.058  1.00  0.00           H  
ATOM    541  HB3 PRO A  38       0.331 -10.174  -2.329  1.00  0.00           H  
ATOM    542  HG2 PRO A  38       2.352 -11.245  -4.242  1.00  0.00           H  
ATOM    543  HG3 PRO A  38       0.613 -11.011  -4.504  1.00  0.00           H  
ATOM    544  HD2 PRO A  38       2.369  -9.276  -5.479  1.00  0.00           H  
ATOM    545  HD3 PRO A  38       0.881  -8.670  -4.706  1.00  0.00           H  
ATOM    546  N   GLU A  39       4.594 -10.134  -2.441  1.00  0.00           N  
ATOM    547  CA  GLU A  39       5.863 -10.691  -2.067  1.00  0.00           C  
ATOM    548  C   GLU A  39       6.686  -9.636  -1.296  1.00  0.00           C  
ATOM    549  O   GLU A  39       7.398  -9.961  -0.339  1.00  0.00           O  
ATOM    550  CB  GLU A  39       6.594 -11.119  -3.334  1.00  0.00           C  
ATOM    551  CG  GLU A  39       7.936 -11.792  -3.125  1.00  0.00           C  
ATOM    552  CD  GLU A  39       8.581 -12.128  -4.441  1.00  0.00           C  
ATOM    553  OE1 GLU A  39       8.209 -13.147  -5.058  1.00  0.00           O  
ATOM    554  OE2 GLU A  39       9.413 -11.353  -4.912  1.00  0.00           O  
ATOM    555  H   GLU A  39       4.458  -9.842  -3.365  1.00  0.00           H  
ATOM    556  HA  GLU A  39       5.696 -11.553  -1.443  1.00  0.00           H  
ATOM    557  HB2 GLU A  39       5.958 -11.792  -3.889  1.00  0.00           H  
ATOM    558  HB3 GLU A  39       6.748 -10.229  -3.922  1.00  0.00           H  
ATOM    559  HG2 GLU A  39       8.581 -11.115  -2.582  1.00  0.00           H  
ATOM    560  HG3 GLU A  39       7.804 -12.700  -2.554  1.00  0.00           H  
ATOM    561  N   MET A  40       6.539  -8.351  -1.697  1.00  0.00           N  
ATOM    562  CA  MET A  40       7.314  -7.284  -1.091  1.00  0.00           C  
ATOM    563  C   MET A  40       6.801  -7.008   0.296  1.00  0.00           C  
ATOM    564  O   MET A  40       7.570  -6.790   1.213  1.00  0.00           O  
ATOM    565  CB  MET A  40       7.277  -5.985  -1.926  1.00  0.00           C  
ATOM    566  CG  MET A  40       8.231  -4.909  -1.384  1.00  0.00           C  
ATOM    567  SD  MET A  40       8.622  -3.567  -2.556  1.00  0.00           S  
ATOM    568  CE  MET A  40       7.024  -2.888  -2.930  1.00  0.00           C  
ATOM    569  H   MET A  40       5.870  -8.136  -2.382  1.00  0.00           H  
ATOM    570  HA  MET A  40       8.335  -7.624  -1.021  1.00  0.00           H  
ATOM    571  HB2 MET A  40       7.335  -6.114  -2.993  1.00  0.00           H  
ATOM    572  HB3 MET A  40       6.284  -5.588  -1.767  1.00  0.00           H  
ATOM    573  HG2 MET A  40       7.738  -4.469  -0.530  1.00  0.00           H  
ATOM    574  HG3 MET A  40       9.152  -5.373  -1.062  1.00  0.00           H  
ATOM    575  HE1 MET A  40       6.551  -2.555  -2.018  1.00  0.00           H  
ATOM    576  HE2 MET A  40       6.415  -3.653  -3.387  1.00  0.00           H  
ATOM    577  HE3 MET A  40       7.124  -2.053  -3.607  1.00  0.00           H  
ATOM    578  N   ALA A  41       5.490  -7.066   0.422  1.00  0.00           N  
ATOM    579  CA  ALA A  41       4.801  -6.794   1.676  1.00  0.00           C  
ATOM    580  C   ALA A  41       5.286  -7.703   2.823  1.00  0.00           C  
ATOM    581  O   ALA A  41       5.547  -7.233   3.915  1.00  0.00           O  
ATOM    582  CB  ALA A  41       3.288  -6.913   1.473  1.00  0.00           C  
ATOM    583  H   ALA A  41       4.958  -7.275  -0.367  1.00  0.00           H  
ATOM    584  HA  ALA A  41       5.025  -5.771   1.926  1.00  0.00           H  
ATOM    585  HB1 ALA A  41       2.748  -6.633   2.370  1.00  0.00           H  
ATOM    586  HB2 ALA A  41       3.033  -7.927   1.211  1.00  0.00           H  
ATOM    587  HB3 ALA A  41       2.987  -6.268   0.656  1.00  0.00           H  
ATOM    588  N   GLU A  42       5.403  -8.994   2.557  1.00  0.00           N  
ATOM    589  CA  GLU A  42       5.849  -9.936   3.595  1.00  0.00           C  
ATOM    590  C   GLU A  42       7.390 -10.008   3.757  1.00  0.00           C  
ATOM    591  O   GLU A  42       7.880 -10.489   4.767  1.00  0.00           O  
ATOM    592  CB  GLU A  42       5.291 -11.346   3.350  1.00  0.00           C  
ATOM    593  CG  GLU A  42       3.762 -11.437   3.359  1.00  0.00           C  
ATOM    594  CD  GLU A  42       3.263 -12.859   3.198  1.00  0.00           C  
ATOM    595  OE1 GLU A  42       3.207 -13.362   2.064  1.00  0.00           O  
ATOM    596  OE2 GLU A  42       2.962 -13.521   4.229  1.00  0.00           O  
ATOM    597  H   GLU A  42       5.135  -9.268   1.656  1.00  0.00           H  
ATOM    598  HA  GLU A  42       5.444  -9.580   4.532  1.00  0.00           H  
ATOM    599  HB2 GLU A  42       5.662 -11.699   2.400  1.00  0.00           H  
ATOM    600  HB3 GLU A  42       5.673 -12.011   4.112  1.00  0.00           H  
ATOM    601  HG2 GLU A  42       3.390 -11.046   4.294  1.00  0.00           H  
ATOM    602  HG3 GLU A  42       3.362 -10.845   2.550  1.00  0.00           H  
ATOM    603  N   ASN A  43       8.146  -9.544   2.790  1.00  0.00           N  
ATOM    604  CA  ASN A  43       9.588  -9.730   2.860  1.00  0.00           C  
ATOM    605  C   ASN A  43      10.396  -8.444   3.050  1.00  0.00           C  
ATOM    606  O   ASN A  43      11.459  -8.477   3.663  1.00  0.00           O  
ATOM    607  CB  ASN A  43      10.097 -10.500   1.649  1.00  0.00           C  
ATOM    608  CG  ASN A  43       9.651 -11.940   1.596  1.00  0.00           C  
ATOM    609  OD1 ASN A  43      10.303 -12.823   2.136  1.00  0.00           O  
ATOM    610  ND2 ASN A  43       8.576 -12.185   0.928  1.00  0.00           N  
ATOM    611  H   ASN A  43       7.764  -9.072   2.025  1.00  0.00           H  
ATOM    612  HA  ASN A  43       9.765 -10.354   3.723  1.00  0.00           H  
ATOM    613  HB2 ASN A  43       9.736 -10.013   0.756  1.00  0.00           H  
ATOM    614  HB3 ASN A  43      11.170 -10.479   1.633  1.00  0.00           H  
ATOM    615 HD21 ASN A  43       8.098 -11.446   0.490  1.00  0.00           H  
ATOM    616 HD22 ASN A  43       8.309 -13.122   0.900  1.00  0.00           H  
ATOM    617  N   GLU A  44       9.911  -7.323   2.554  1.00  0.00           N  
ATOM    618  CA  GLU A  44      10.679  -6.077   2.627  1.00  0.00           C  
ATOM    619  C   GLU A  44       9.926  -4.964   3.336  1.00  0.00           C  
ATOM    620  O   GLU A  44       8.723  -5.062   3.597  1.00  0.00           O  
ATOM    621  CB  GLU A  44      11.120  -5.581   1.239  1.00  0.00           C  
ATOM    622  CG  GLU A  44      12.157  -6.430   0.519  1.00  0.00           C  
ATOM    623  CD  GLU A  44      12.526  -5.839  -0.835  1.00  0.00           C  
ATOM    624  OE1 GLU A  44      13.218  -4.789  -0.869  1.00  0.00           O  
ATOM    625  OE2 GLU A  44      12.115  -6.403  -1.859  1.00  0.00           O  
ATOM    626  H   GLU A  44       9.008  -7.282   2.166  1.00  0.00           H  
ATOM    627  HA  GLU A  44      11.568  -6.291   3.205  1.00  0.00           H  
ATOM    628  HB2 GLU A  44      10.240  -5.534   0.615  1.00  0.00           H  
ATOM    629  HB3 GLU A  44      11.514  -4.583   1.355  1.00  0.00           H  
ATOM    630  HG2 GLU A  44      13.044  -6.483   1.133  1.00  0.00           H  
ATOM    631  HG3 GLU A  44      11.755  -7.420   0.369  1.00  0.00           H  
ATOM    632  N   ASP A  45      10.662  -3.911   3.632  1.00  0.00           N  
ATOM    633  CA  ASP A  45      10.152  -2.718   4.307  1.00  0.00           C  
ATOM    634  C   ASP A  45       9.652  -1.718   3.256  1.00  0.00           C  
ATOM    635  O   ASP A  45      10.431  -1.251   2.418  1.00  0.00           O  
ATOM    636  CB  ASP A  45      11.309  -2.107   5.104  1.00  0.00           C  
ATOM    637  CG  ASP A  45      10.913  -0.948   5.977  1.00  0.00           C  
ATOM    638  OD1 ASP A  45      10.393  -1.206   7.082  1.00  0.00           O  
ATOM    639  OD2 ASP A  45      11.166   0.206   5.588  1.00  0.00           O  
ATOM    640  H   ASP A  45      11.613  -3.931   3.394  1.00  0.00           H  
ATOM    641  HA  ASP A  45       9.351  -2.979   4.983  1.00  0.00           H  
ATOM    642  HB2 ASP A  45      11.738  -2.869   5.736  1.00  0.00           H  
ATOM    643  HB3 ASP A  45      12.055  -1.766   4.403  1.00  0.00           H  
ATOM    644  N   TYR A  46       8.354  -1.445   3.257  1.00  0.00           N  
ATOM    645  CA  TYR A  46       7.780  -0.537   2.280  1.00  0.00           C  
ATOM    646  C   TYR A  46       7.983   0.967   2.594  1.00  0.00           C  
ATOM    647  O   TYR A  46       7.369   1.543   3.496  1.00  0.00           O  
ATOM    648  CB  TYR A  46       6.292  -0.852   1.944  1.00  0.00           C  
ATOM    649  CG  TYR A  46       5.735   0.082   0.867  1.00  0.00           C  
ATOM    650  CD1 TYR A  46       6.299   0.115  -0.400  1.00  0.00           C  
ATOM    651  CD2 TYR A  46       4.683   0.956   1.135  1.00  0.00           C  
ATOM    652  CE1 TYR A  46       5.849   0.993  -1.361  1.00  0.00           C  
ATOM    653  CE2 TYR A  46       4.211   1.834   0.154  1.00  0.00           C  
ATOM    654  CZ  TYR A  46       4.811   1.845  -1.085  1.00  0.00           C  
ATOM    655  OH  TYR A  46       4.395   2.739  -2.045  1.00  0.00           O  
ATOM    656  H   TYR A  46       7.815  -1.926   3.917  1.00  0.00           H  
ATOM    657  HA  TYR A  46       8.358  -0.728   1.387  1.00  0.00           H  
ATOM    658  HB2 TYR A  46       6.204  -1.859   1.571  1.00  0.00           H  
ATOM    659  HB3 TYR A  46       5.684  -0.746   2.832  1.00  0.00           H  
ATOM    660  HD1 TYR A  46       7.107  -0.556  -0.643  1.00  0.00           H  
ATOM    661  HD2 TYR A  46       4.239   0.914   2.120  1.00  0.00           H  
ATOM    662  HE1 TYR A  46       6.293   1.006  -2.345  1.00  0.00           H  
ATOM    663  HE2 TYR A  46       3.384   2.511   0.330  1.00  0.00           H  
ATOM    664  HH  TYR A  46       4.307   2.276  -2.882  1.00  0.00           H  
ATOM    665  N   ILE A  47       8.830   1.566   1.801  1.00  0.00           N  
ATOM    666  CA  ILE A  47       9.065   2.990   1.824  1.00  0.00           C  
ATOM    667  C   ILE A  47       8.183   3.606   0.732  1.00  0.00           C  
ATOM    668  O   ILE A  47       8.037   3.016  -0.325  1.00  0.00           O  
ATOM    669  CB  ILE A  47      10.567   3.327   1.549  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      11.479   2.623   2.568  1.00  0.00           C  
ATOM    671  CG2 ILE A  47      10.803   4.823   1.601  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      11.215   3.031   4.013  1.00  0.00           C  
ATOM    673  H   ILE A  47       9.264   0.918   1.210  1.00  0.00           H  
ATOM    674  HA  ILE A  47       8.764   3.368   2.792  1.00  0.00           H  
ATOM    675  HB  ILE A  47      10.823   2.982   0.559  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      11.344   1.553   2.500  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      12.507   2.864   2.339  1.00  0.00           H  
ATOM    678 HG21 ILE A  47      11.855   5.036   1.463  1.00  0.00           H  
ATOM    679 HG22 ILE A  47      10.465   5.158   2.575  1.00  0.00           H  
ATOM    680 HG23 ILE A  47      10.219   5.312   0.833  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      11.330   4.103   4.101  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      11.900   2.525   4.676  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      10.202   2.760   4.269  1.00  0.00           H  
ATOM    684  N   CYS A  48       7.592   4.781   0.967  1.00  0.00           N  
ATOM    685  CA  CYS A  48       6.685   5.344  -0.036  1.00  0.00           C  
ATOM    686  C   CYS A  48       7.400   6.457  -0.782  1.00  0.00           C  
ATOM    687  O   CYS A  48       8.516   6.827  -0.423  1.00  0.00           O  
ATOM    688  CB  CYS A  48       5.446   5.958   0.614  1.00  0.00           C  
ATOM    689  SG  CYS A  48       5.739   7.577   1.386  1.00  0.00           S  
ATOM    690  H   CYS A  48       7.747   5.357   1.737  1.00  0.00           H  
ATOM    691  HA  CYS A  48       6.390   4.565  -0.723  1.00  0.00           H  
ATOM    692  HB2 CYS A  48       4.702   6.100  -0.159  1.00  0.00           H  
ATOM    693  HB3 CYS A  48       5.054   5.291   1.363  1.00  0.00           H  
ATOM    694  N   ILE A  49       6.717   7.020  -1.766  1.00  0.00           N  
ATOM    695  CA  ILE A  49       7.215   8.127  -2.550  1.00  0.00           C  
ATOM    696  C   ILE A  49       7.613   9.346  -1.667  1.00  0.00           C  
ATOM    697  O   ILE A  49       8.628   9.992  -1.904  1.00  0.00           O  
ATOM    698  CB  ILE A  49       6.187   8.542  -3.636  1.00  0.00           C  
ATOM    699  CG1 ILE A  49       6.752   9.666  -4.475  1.00  0.00           C  
ATOM    700  CG2 ILE A  49       4.832   8.924  -3.031  1.00  0.00           C  
ATOM    701  CD1 ILE A  49       5.886  10.062  -5.629  1.00  0.00           C  
ATOM    702  H   ILE A  49       5.848   6.627  -1.979  1.00  0.00           H  
ATOM    703  HA  ILE A  49       8.104   7.791  -3.062  1.00  0.00           H  
ATOM    704  HB  ILE A  49       6.020   7.690  -4.279  1.00  0.00           H  
ATOM    705 HG12 ILE A  49       6.876  10.514  -3.817  1.00  0.00           H  
ATOM    706 HG13 ILE A  49       7.720   9.360  -4.850  1.00  0.00           H  
ATOM    707 HG21 ILE A  49       4.979   9.759  -2.362  1.00  0.00           H  
ATOM    708 HG22 ILE A  49       4.422   8.093  -2.477  1.00  0.00           H  
ATOM    709 HG23 ILE A  49       4.158   9.211  -3.824  1.00  0.00           H  
ATOM    710 HD11 ILE A  49       4.923  10.387  -5.267  1.00  0.00           H  
ATOM    711 HD12 ILE A  49       5.770   9.184  -6.247  1.00  0.00           H  
ATOM    712 HD13 ILE A  49       6.381  10.848  -6.181  1.00  0.00           H  
ATOM    713  N   ASN A  50       6.837   9.606  -0.623  1.00  0.00           N  
ATOM    714  CA  ASN A  50       7.091  10.740   0.287  1.00  0.00           C  
ATOM    715  C   ASN A  50       8.226  10.426   1.267  1.00  0.00           C  
ATOM    716  O   ASN A  50       9.001  11.298   1.623  1.00  0.00           O  
ATOM    717  CB  ASN A  50       5.817  11.145   1.051  1.00  0.00           C  
ATOM    718  CG  ASN A  50       4.734  11.708   0.147  1.00  0.00           C  
ATOM    719  OD1 ASN A  50       3.922  10.970  -0.405  1.00  0.00           O  
ATOM    720  ND2 ASN A  50       4.706  13.017   0.005  1.00  0.00           N  
ATOM    721  H   ASN A  50       6.071   9.022  -0.450  1.00  0.00           H  
ATOM    722  HA  ASN A  50       7.403  11.564  -0.336  1.00  0.00           H  
ATOM    723  HB2 ASN A  50       5.427  10.271   1.544  1.00  0.00           H  
ATOM    724  HB3 ASN A  50       6.065  11.889   1.793  1.00  0.00           H  
ATOM    725 HD21 ASN A  50       5.373  13.559   0.480  1.00  0.00           H  
ATOM    726 HD22 ASN A  50       4.008  13.392  -0.571  1.00  0.00           H  
ATOM    727  N   CYS A  51       8.324   9.169   1.673  1.00  0.00           N  
ATOM    728  CA  CYS A  51       9.407   8.732   2.549  1.00  0.00           C  
ATOM    729  C   CYS A  51      10.737   8.687   1.773  1.00  0.00           C  
ATOM    730  O   CYS A  51      11.807   8.907   2.323  1.00  0.00           O  
ATOM    731  CB  CYS A  51       9.127   7.334   3.145  1.00  0.00           C  
ATOM    732  SG  CYS A  51       7.872   7.200   4.458  1.00  0.00           S  
ATOM    733  H   CYS A  51       7.645   8.538   1.351  1.00  0.00           H  
ATOM    734  HA  CYS A  51       9.486   9.450   3.354  1.00  0.00           H  
ATOM    735  HB2 CYS A  51       8.798   6.689   2.344  1.00  0.00           H  
ATOM    736  HB3 CYS A  51      10.059   6.947   3.532  1.00  0.00           H  
ATOM    737  N   ALA A  52      10.640   8.434   0.490  1.00  0.00           N  
ATOM    738  CA  ALA A  52      11.827   8.277  -0.351  1.00  0.00           C  
ATOM    739  C   ALA A  52      12.400   9.632  -0.788  1.00  0.00           C  
ATOM    740  CB  ALA A  52      11.504   7.409  -1.552  1.00  0.00           C  
ATOM    741  H   ALA A  52       9.731   8.393   0.116  1.00  0.00           H  
ATOM    742  HA  ALA A  52      12.575   7.773   0.243  1.00  0.00           H  
ATOM    743  HB1 ALA A  52      11.103   6.473  -1.188  1.00  0.00           H  
ATOM    744  HB2 ALA A  52      12.395   7.223  -2.137  1.00  0.00           H  
ATOM    745  HB3 ALA A  52      10.755   7.900  -2.156  1.00  0.00           H  
TER     746      ALA A  52                                                      
HETATM  747 ZN    ZN A  53       5.749   7.446   3.664  1.00  0.00          ZN  
HETATM  748 ZN    ZN A  54      -5.284   2.719  -2.043  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1     -13.590   5.963   2.139  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.241   5.630   2.660  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.189   5.601   1.521  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.099   4.634   0.747  1.00  0.00           O  
ATOM      5  CB  SER A   1     -12.281   4.282   3.412  1.00  0.00           C  
ATOM      6  OG  SER A   1     -13.270   4.301   4.451  1.00  0.00           O  
ATOM      7  HA  SER A   1     -11.966   6.418   3.345  1.00  0.00           H  
ATOM      8  HB2 SER A   1     -12.528   3.493   2.717  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -11.316   4.091   3.858  1.00  0.00           H  
ATOM     10  HG  SER A   1     -14.128   4.256   4.012  1.00  0.00           H  
ATOM     11  N   VAL A   2     -10.442   6.685   1.397  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -9.402   6.783   0.406  1.00  0.00           C  
ATOM     13  C   VAL A   2      -8.078   6.613   1.123  1.00  0.00           C  
ATOM     14  O   VAL A   2      -7.896   7.177   2.197  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -9.447   8.164  -0.321  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -8.362   8.264  -1.395  1.00  0.00           C  
ATOM     17  CG2 VAL A   2     -10.824   8.398  -0.934  1.00  0.00           C  
ATOM     18  H   VAL A   2     -10.563   7.444   2.005  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -9.535   5.986  -0.308  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -9.265   8.937   0.415  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -7.395   8.121  -0.938  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -8.407   9.251  -1.831  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -8.528   7.519  -2.160  1.00  0.00           H  
ATOM     24 HG21 VAL A   2     -11.037   7.636  -1.668  1.00  0.00           H  
ATOM     25 HG22 VAL A   2     -10.849   9.369  -1.400  1.00  0.00           H  
ATOM     26 HG23 VAL A   2     -11.573   8.372  -0.158  1.00  0.00           H  
ATOM     27  N   CYS A   3      -7.180   5.818   0.568  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -5.917   5.575   1.228  1.00  0.00           C  
ATOM     29  C   CYS A   3      -4.868   6.576   0.694  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.194   7.462  -0.111  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -5.450   4.124   0.973  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.265   3.937  -0.387  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.348   5.387  -0.291  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -6.057   5.729   2.289  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -4.987   3.737   1.865  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.308   3.511   0.735  1.00  0.00           H  
ATOM     37  N   ALA A   4      -3.632   6.411   1.103  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -2.575   7.253   0.634  1.00  0.00           C  
ATOM     39  C   ALA A   4      -1.930   6.595  -0.583  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.511   5.462  -0.502  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -1.529   7.463   1.742  1.00  0.00           C  
ATOM     42  H   ALA A   4      -3.432   5.649   1.689  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -2.986   8.211   0.358  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -1.123   6.509   2.045  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -1.959   7.952   2.607  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -0.717   8.069   1.361  1.00  0.00           H  
ATOM     47  N   ALA A   5      -1.962   7.285  -1.728  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -1.270   6.882  -2.950  1.00  0.00           C  
ATOM     49  C   ALA A   5      -1.491   7.933  -3.999  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.554   8.542  -4.026  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -1.754   5.519  -3.475  1.00  0.00           C  
ATOM     52  H   ALA A   5      -2.540   8.075  -1.789  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -0.214   6.824  -2.743  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -1.641   4.771  -2.705  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -1.156   5.203  -4.318  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -2.791   5.578  -3.765  1.00  0.00           H  
ATOM     57  N   GLN A   6      -0.465   8.177  -4.833  1.00  0.00           N  
ATOM     58  CA  GLN A   6      -0.539   9.153  -5.946  1.00  0.00           C  
ATOM     59  C   GLN A   6      -1.816   8.944  -6.755  1.00  0.00           C  
ATOM     60  O   GLN A   6      -2.502   9.890  -7.113  1.00  0.00           O  
ATOM     61  CB  GLN A   6       0.659   8.914  -6.880  1.00  0.00           C  
ATOM     62  CG  GLN A   6       2.019   8.928  -6.204  1.00  0.00           C  
ATOM     63  CD  GLN A   6       3.128   8.552  -7.179  1.00  0.00           C  
ATOM     64  OE1 GLN A   6       3.710   9.399  -7.838  1.00  0.00           O  
ATOM     65  NE2 GLN A   6       3.413   7.263  -7.283  1.00  0.00           N  
ATOM     66  H   GLN A   6       0.429   7.842  -4.654  1.00  0.00           H  
ATOM     67  HA  GLN A   6      -0.481  10.155  -5.549  1.00  0.00           H  
ATOM     68  HB2 GLN A   6       0.580   7.950  -7.352  1.00  0.00           H  
ATOM     69  HB3 GLN A   6       0.668   9.667  -7.651  1.00  0.00           H  
ATOM     70  HG2 GLN A   6       2.216   9.919  -5.819  1.00  0.00           H  
ATOM     71  HG3 GLN A   6       2.013   8.204  -5.402  1.00  0.00           H  
ATOM     72 HE21 GLN A   6       2.923   6.610  -6.743  1.00  0.00           H  
ATOM     73 HE22 GLN A   6       4.116   7.008  -7.920  1.00  0.00           H  
ATOM     74  N   ASN A   7      -2.104   7.708  -7.026  1.00  0.00           N  
ATOM     75  CA  ASN A   7      -3.346   7.345  -7.661  1.00  0.00           C  
ATOM     76  C   ASN A   7      -3.929   6.153  -6.965  1.00  0.00           C  
ATOM     77  O   ASN A   7      -3.468   5.027  -7.139  1.00  0.00           O  
ATOM     78  CB  ASN A   7      -3.158   7.069  -9.175  1.00  0.00           C  
ATOM     79  CG  ASN A   7      -4.474   6.703  -9.873  1.00  0.00           C  
ATOM     80  OD1 ASN A   7      -5.187   7.569 -10.356  1.00  0.00           O  
ATOM     81  ND2 ASN A   7      -4.786   5.427  -9.942  1.00  0.00           N  
ATOM     82  H   ASN A   7      -1.364   7.117  -6.773  1.00  0.00           H  
ATOM     83  HA  ASN A   7      -4.038   8.166  -7.537  1.00  0.00           H  
ATOM     84  HB2 ASN A   7      -2.749   7.942  -9.664  1.00  0.00           H  
ATOM     85  HB3 ASN A   7      -2.464   6.249  -9.293  1.00  0.00           H  
ATOM     86 HD21 ASN A   7      -4.175   4.776  -9.538  1.00  0.00           H  
ATOM     87 HD22 ASN A   7      -5.620   5.173 -10.396  1.00  0.00           H  
ATOM     88  N   CYS A   8      -4.911   6.383  -6.143  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -5.516   5.305  -5.471  1.00  0.00           C  
ATOM     90  C   CYS A   8      -6.744   4.838  -6.205  1.00  0.00           C  
ATOM     91  O   CYS A   8      -7.699   5.585  -6.389  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -5.842   5.609  -4.018  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -6.659   4.230  -3.182  1.00  0.00           S  
ATOM     94  H   CYS A   8      -5.256   7.292  -6.005  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -4.780   4.521  -5.497  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -4.934   5.835  -3.485  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -6.511   6.455  -3.970  1.00  0.00           H  
ATOM     98  N   GLN A   9      -6.698   3.589  -6.624  1.00  0.00           N  
ATOM     99  CA  GLN A   9      -7.803   2.928  -7.330  1.00  0.00           C  
ATOM    100  C   GLN A   9      -9.003   2.691  -6.377  1.00  0.00           C  
ATOM    101  O   GLN A   9     -10.076   2.305  -6.808  1.00  0.00           O  
ATOM    102  CB  GLN A   9      -7.329   1.562  -7.856  1.00  0.00           C  
ATOM    103  CG  GLN A   9      -6.160   1.605  -8.831  1.00  0.00           C  
ATOM    104  CD  GLN A   9      -5.818   0.216  -9.380  1.00  0.00           C  
ATOM    105  OE1 GLN A   9      -6.680  -0.646  -9.495  1.00  0.00           O  
ATOM    106  NE2 GLN A   9      -4.576  -0.006  -9.719  1.00  0.00           N  
ATOM    107  H   GLN A   9      -5.861   3.103  -6.485  1.00  0.00           H  
ATOM    108  HA  GLN A   9      -8.096   3.544  -8.168  1.00  0.00           H  
ATOM    109  HB2 GLN A   9      -6.985   1.009  -6.994  1.00  0.00           H  
ATOM    110  HB3 GLN A   9      -8.143   1.014  -8.305  1.00  0.00           H  
ATOM    111  HG2 GLN A   9      -6.358   2.283  -9.642  1.00  0.00           H  
ATOM    112  HG3 GLN A   9      -5.303   1.965  -8.283  1.00  0.00           H  
ATOM    113 HE21 GLN A   9      -3.896   0.697  -9.622  1.00  0.00           H  
ATOM    114 HE22 GLN A   9      -4.362  -0.890 -10.081  1.00  0.00           H  
ATOM    115  N   ARG A  10      -8.765   2.931  -5.085  1.00  0.00           N  
ATOM    116  CA  ARG A  10      -9.720   2.681  -3.986  1.00  0.00           C  
ATOM    117  C   ARG A  10     -10.403   1.266  -4.085  1.00  0.00           C  
ATOM    118  O   ARG A  10     -11.615   1.148  -4.014  1.00  0.00           O  
ATOM    119  CB  ARG A  10     -10.746   3.837  -3.886  1.00  0.00           C  
ATOM    120  CG  ARG A  10     -11.693   3.768  -2.674  1.00  0.00           C  
ATOM    121  CD  ARG A  10     -12.626   4.967  -2.642  1.00  0.00           C  
ATOM    122  NE  ARG A  10     -13.582   4.933  -1.512  1.00  0.00           N  
ATOM    123  CZ  ARG A  10     -14.534   5.871  -1.297  1.00  0.00           C  
ATOM    124  NH1 ARG A  10     -14.661   6.897  -2.143  1.00  0.00           N  
ATOM    125  NH2 ARG A  10     -15.351   5.780  -0.240  1.00  0.00           N  
ATOM    126  H   ARG A  10      -7.911   3.356  -4.872  1.00  0.00           H  
ATOM    127  HA  ARG A  10      -9.130   2.654  -3.081  1.00  0.00           H  
ATOM    128  HB2 ARG A  10     -10.209   4.773  -3.846  1.00  0.00           H  
ATOM    129  HB3 ARG A  10     -11.337   3.813  -4.792  1.00  0.00           H  
ATOM    130  HG2 ARG A  10     -12.277   2.860  -2.721  1.00  0.00           H  
ATOM    131  HG3 ARG A  10     -11.093   3.765  -1.775  1.00  0.00           H  
ATOM    132  HD2 ARG A  10     -12.021   5.857  -2.546  1.00  0.00           H  
ATOM    133  HD3 ARG A  10     -13.169   5.004  -3.574  1.00  0.00           H  
ATOM    134  HE  ARG A  10     -13.465   4.164  -0.909  1.00  0.00           H  
ATOM    135 HH11 ARG A  10     -14.066   7.004  -2.946  1.00  0.00           H  
ATOM    136 HH12 ARG A  10     -15.353   7.609  -2.013  1.00  0.00           H  
ATOM    137 HH21 ARG A  10     -15.289   5.027   0.426  1.00  0.00           H  
ATOM    138 HH22 ARG A  10     -16.059   6.466  -0.037  1.00  0.00           H  
ATOM    139  N   PRO A  11      -9.602   0.161  -4.231  1.00  0.00           N  
ATOM    140  CA  PRO A  11     -10.151  -1.180  -4.285  1.00  0.00           C  
ATOM    141  C   PRO A  11     -10.426  -1.685  -2.876  1.00  0.00           C  
ATOM    142  O   PRO A  11      -9.572  -1.541  -1.973  1.00  0.00           O  
ATOM    143  CB  PRO A  11      -9.005  -2.013  -4.921  1.00  0.00           C  
ATOM    144  CG  PRO A  11      -7.962  -1.025  -5.295  1.00  0.00           C  
ATOM    145  CD  PRO A  11      -8.150   0.122  -4.360  1.00  0.00           C  
ATOM    146  HA  PRO A  11     -11.041  -1.243  -4.897  1.00  0.00           H  
ATOM    147  HB2 PRO A  11      -8.613  -2.685  -4.175  1.00  0.00           H  
ATOM    148  HB3 PRO A  11      -9.363  -2.563  -5.779  1.00  0.00           H  
ATOM    149  HG2 PRO A  11      -6.979  -1.458  -5.181  1.00  0.00           H  
ATOM    150  HG3 PRO A  11      -8.122  -0.710  -6.316  1.00  0.00           H  
ATOM    151  HD2 PRO A  11      -7.689  -0.078  -3.402  1.00  0.00           H  
ATOM    152  HD3 PRO A  11      -7.777   1.042  -4.787  1.00  0.00           H  
ATOM    153  N   CYS A  12     -11.578  -2.267  -2.681  1.00  0.00           N  
ATOM    154  CA  CYS A  12     -11.945  -2.785  -1.391  1.00  0.00           C  
ATOM    155  C   CYS A  12     -12.437  -4.211  -1.546  1.00  0.00           C  
ATOM    156  O   CYS A  12     -13.456  -4.456  -2.182  1.00  0.00           O  
ATOM    157  CB  CYS A  12     -13.009  -1.882  -0.756  1.00  0.00           C  
ATOM    158  SG  CYS A  12     -13.518  -2.356   0.918  1.00  0.00           S  
ATOM    159  H   CYS A  12     -12.218  -2.367  -3.421  1.00  0.00           H  
ATOM    160  HA  CYS A  12     -11.056  -2.769  -0.779  1.00  0.00           H  
ATOM    161  HB2 CYS A  12     -12.599  -0.887  -0.695  1.00  0.00           H  
ATOM    162  HB3 CYS A  12     -13.888  -1.871  -1.386  1.00  0.00           H  
ATOM    163  HG  CYS A  12     -14.652  -3.026   0.783  1.00  0.00           H  
ATOM    164  N   LYS A  13     -11.691  -5.142  -0.995  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -12.031  -6.549  -1.054  1.00  0.00           C  
ATOM    166  C   LYS A  13     -11.745  -7.150   0.293  1.00  0.00           C  
ATOM    167  O   LYS A  13     -11.161  -6.480   1.145  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -11.174  -7.288  -2.104  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -11.276  -6.775  -3.527  1.00  0.00           C  
ATOM    170  CD  LYS A  13     -10.407  -7.620  -4.446  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -10.440  -7.123  -5.877  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      -9.654  -8.005  -6.771  1.00  0.00           N  
ATOM    173  H   LYS A  13     -10.888  -4.903  -0.484  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -13.075  -6.656  -1.296  1.00  0.00           H  
ATOM    175  HB2 LYS A  13     -10.138  -7.224  -1.802  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -11.480  -8.323  -2.085  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -12.306  -6.834  -3.850  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -10.935  -5.752  -3.555  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      -9.386  -7.587  -4.094  1.00  0.00           H  
ATOM    180  HD3 LYS A  13     -10.742  -8.647  -4.428  1.00  0.00           H  
ATOM    181  HE2 LYS A  13     -11.464  -7.075  -6.227  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -10.000  -6.138  -5.897  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13     -10.100  -8.940  -6.812  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      -8.685  -8.117  -6.417  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      -9.592  -7.605  -7.729  1.00  0.00           H  
ATOM    186  N   ASP A  14     -12.161  -8.384   0.505  1.00  0.00           N  
ATOM    187  CA  ASP A  14     -11.774  -9.096   1.708  1.00  0.00           C  
ATOM    188  C   ASP A  14     -10.312  -9.454   1.589  1.00  0.00           C  
ATOM    189  O   ASP A  14      -9.484  -9.075   2.422  1.00  0.00           O  
ATOM    190  CB  ASP A  14     -12.619 -10.377   1.917  1.00  0.00           C  
ATOM    191  CG  ASP A  14     -14.067 -10.092   2.255  1.00  0.00           C  
ATOM    192  OD1 ASP A  14     -14.889  -9.982   1.336  1.00  0.00           O  
ATOM    193  OD2 ASP A  14     -14.398  -9.985   3.452  1.00  0.00           O  
ATOM    194  H   ASP A  14     -12.748  -8.826  -0.144  1.00  0.00           H  
ATOM    195  HA  ASP A  14     -11.912  -8.429   2.545  1.00  0.00           H  
ATOM    196  HB2 ASP A  14     -12.612 -10.953   1.001  1.00  0.00           H  
ATOM    197  HB3 ASP A  14     -12.184 -10.977   2.703  1.00  0.00           H  
ATOM    198  N   LYS A  15     -10.004 -10.203   0.567  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -8.641 -10.596   0.264  1.00  0.00           C  
ATOM    200  C   LYS A  15      -7.822  -9.444  -0.330  1.00  0.00           C  
ATOM    201  O   LYS A  15      -7.818  -9.257  -1.560  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -8.668 -11.724  -0.763  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -9.506 -12.924  -0.361  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -9.692 -13.856  -1.549  1.00  0.00           C  
ATOM    205  CE  LYS A  15     -10.583 -15.040  -1.209  1.00  0.00           C  
ATOM    206  NZ  LYS A  15     -10.881 -15.855  -2.415  1.00  0.00           N  
ATOM    207  H   LYS A  15     -10.667 -10.633  -0.012  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -8.176 -10.974   1.160  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -9.050 -11.331  -1.693  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -7.657 -12.063  -0.936  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -8.993 -13.449   0.432  1.00  0.00           H  
ATOM    212  HG3 LYS A  15     -10.470 -12.594  -0.002  1.00  0.00           H  
ATOM    213  HD2 LYS A  15     -10.136 -13.306  -2.365  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -8.722 -14.216  -1.856  1.00  0.00           H  
ATOM    215  HE2 LYS A  15     -10.085 -15.655  -0.472  1.00  0.00           H  
ATOM    216  HE3 LYS A  15     -11.511 -14.667  -0.804  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15     -11.432 -15.283  -3.085  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15     -11.456 -16.693  -2.198  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15     -10.027 -16.180  -2.909  1.00  0.00           H  
ATOM    220  N   VAL A  16      -7.204  -8.647   0.526  1.00  0.00           N  
ATOM    221  CA  VAL A  16      -6.280  -7.607   0.093  1.00  0.00           C  
ATOM    222  C   VAL A  16      -5.555  -6.948   1.254  1.00  0.00           C  
ATOM    223  O   VAL A  16      -6.103  -6.132   1.985  1.00  0.00           O  
ATOM    224  CB  VAL A  16      -6.875  -6.542  -0.873  1.00  0.00           C  
ATOM    225  CG1 VAL A  16      -8.036  -5.809  -0.247  1.00  0.00           C  
ATOM    226  CG2 VAL A  16      -5.785  -5.570  -1.308  1.00  0.00           C  
ATOM    227  H   VAL A  16      -7.379  -8.742   1.487  1.00  0.00           H  
ATOM    228  HA  VAL A  16      -5.519  -8.156  -0.442  1.00  0.00           H  
ATOM    229  HB  VAL A  16      -7.244  -7.043  -1.754  1.00  0.00           H  
ATOM    230 HG11 VAL A  16      -8.402  -5.057  -0.927  1.00  0.00           H  
ATOM    231 HG12 VAL A  16      -7.649  -5.362   0.655  1.00  0.00           H  
ATOM    232 HG13 VAL A  16      -8.815  -6.511   0.012  1.00  0.00           H  
ATOM    233 HG21 VAL A  16      -5.464  -5.029  -0.428  1.00  0.00           H  
ATOM    234 HG22 VAL A  16      -6.181  -4.881  -2.037  1.00  0.00           H  
ATOM    235 HG23 VAL A  16      -4.940  -6.116  -1.704  1.00  0.00           H  
ATOM    236  N   ASP A  17      -4.354  -7.377   1.444  1.00  0.00           N  
ATOM    237  CA  ASP A  17      -3.457  -6.812   2.440  1.00  0.00           C  
ATOM    238  C   ASP A  17      -3.001  -5.410   2.049  1.00  0.00           C  
ATOM    239  O   ASP A  17      -2.699  -5.131   0.868  1.00  0.00           O  
ATOM    240  CB  ASP A  17      -2.240  -7.726   2.693  1.00  0.00           C  
ATOM    241  CG  ASP A  17      -2.628  -9.070   3.271  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      -3.105  -9.926   2.505  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      -2.477  -9.271   4.496  1.00  0.00           O  
ATOM    244  H   ASP A  17      -4.114  -8.170   0.930  1.00  0.00           H  
ATOM    245  HA  ASP A  17      -4.022  -6.733   3.357  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      -1.731  -7.906   1.760  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      -1.564  -7.242   3.382  1.00  0.00           H  
ATOM    248  N   TRP A  18      -2.963  -4.542   3.035  1.00  0.00           N  
ATOM    249  CA  TRP A  18      -2.582  -3.138   2.894  1.00  0.00           C  
ATOM    250  C   TRP A  18      -1.170  -2.964   3.429  1.00  0.00           C  
ATOM    251  O   TRP A  18      -0.699  -3.800   4.200  1.00  0.00           O  
ATOM    252  CB  TRP A  18      -3.539  -2.253   3.703  1.00  0.00           C  
ATOM    253  CG  TRP A  18      -4.979  -2.275   3.256  1.00  0.00           C  
ATOM    254  CD1 TRP A  18      -5.783  -3.370   3.102  1.00  0.00           C  
ATOM    255  CD2 TRP A  18      -5.803  -1.138   2.970  1.00  0.00           C  
ATOM    256  NE1 TRP A  18      -7.037  -2.989   2.701  1.00  0.00           N  
ATOM    257  CE2 TRP A  18      -7.081  -1.618   2.627  1.00  0.00           C  
ATOM    258  CE3 TRP A  18      -5.580   0.237   2.962  1.00  0.00           C  
ATOM    259  CZ2 TRP A  18      -8.129  -0.772   2.281  1.00  0.00           C  
ATOM    260  CZ3 TRP A  18      -6.622   1.076   2.624  1.00  0.00           C  
ATOM    261  CH2 TRP A  18      -7.881   0.567   2.294  1.00  0.00           C  
ATOM    262  H   TRP A  18      -3.178  -4.861   3.936  1.00  0.00           H  
ATOM    263  HA  TRP A  18      -2.623  -2.864   1.849  1.00  0.00           H  
ATOM    264  HB2 TRP A  18      -3.533  -2.587   4.729  1.00  0.00           H  
ATOM    265  HB3 TRP A  18      -3.187  -1.235   3.657  1.00  0.00           H  
ATOM    266  HD1 TRP A  18      -5.448  -4.387   3.247  1.00  0.00           H  
ATOM    267  HE1 TRP A  18      -7.763  -3.624   2.517  1.00  0.00           H  
ATOM    268  HE3 TRP A  18      -4.612   0.640   3.219  1.00  0.00           H  
ATOM    269  HZ2 TRP A  18      -9.108  -1.155   2.024  1.00  0.00           H  
ATOM    270  HZ3 TRP A  18      -6.465   2.144   2.614  1.00  0.00           H  
ATOM    271  HH2 TRP A  18      -8.672   1.254   2.032  1.00  0.00           H  
ATOM    272  N   VAL A  19      -0.494  -1.896   3.042  1.00  0.00           N  
ATOM    273  CA  VAL A  19       0.867  -1.662   3.489  1.00  0.00           C  
ATOM    274  C   VAL A  19       0.989  -0.279   4.121  1.00  0.00           C  
ATOM    275  O   VAL A  19       0.382   0.675   3.653  1.00  0.00           O  
ATOM    276  CB  VAL A  19       1.914  -1.806   2.338  1.00  0.00           C  
ATOM    277  CG1 VAL A  19       1.965  -3.229   1.821  1.00  0.00           C  
ATOM    278  CG2 VAL A  19       1.606  -0.848   1.192  1.00  0.00           C  
ATOM    279  H   VAL A  19      -0.839  -1.148   2.504  1.00  0.00           H  
ATOM    280  HA  VAL A  19       1.097  -2.384   4.258  1.00  0.00           H  
ATOM    281  HB  VAL A  19       2.888  -1.560   2.732  1.00  0.00           H  
ATOM    282 HG11 VAL A  19       2.706  -3.292   1.036  1.00  0.00           H  
ATOM    283 HG12 VAL A  19       0.992  -3.495   1.435  1.00  0.00           H  
ATOM    284 HG13 VAL A  19       2.218  -3.911   2.618  1.00  0.00           H  
ATOM    285 HG21 VAL A  19       1.668   0.168   1.547  1.00  0.00           H  
ATOM    286 HG22 VAL A  19       0.611  -1.047   0.824  1.00  0.00           H  
ATOM    287 HG23 VAL A  19       2.304  -1.009   0.386  1.00  0.00           H  
ATOM    288  N   GLN A  20       1.730  -0.199   5.194  1.00  0.00           N  
ATOM    289  CA  GLN A  20       1.992   1.058   5.872  1.00  0.00           C  
ATOM    290  C   GLN A  20       3.443   1.446   5.641  1.00  0.00           C  
ATOM    291  O   GLN A  20       4.323   0.585   5.654  1.00  0.00           O  
ATOM    292  CB  GLN A  20       1.702   0.931   7.378  1.00  0.00           C  
ATOM    293  CG  GLN A  20       2.011   2.196   8.179  1.00  0.00           C  
ATOM    294  CD  GLN A  20       1.661   2.095   9.661  1.00  0.00           C  
ATOM    295  OE1 GLN A  20       0.741   1.383  10.057  1.00  0.00           O  
ATOM    296  NE2 GLN A  20       2.401   2.802  10.490  1.00  0.00           N  
ATOM    297  H   GLN A  20       2.116  -1.028   5.540  1.00  0.00           H  
ATOM    298  HA  GLN A  20       1.343   1.807   5.440  1.00  0.00           H  
ATOM    299  HB2 GLN A  20       0.656   0.705   7.501  1.00  0.00           H  
ATOM    300  HB3 GLN A  20       2.298   0.123   7.775  1.00  0.00           H  
ATOM    301  HG2 GLN A  20       3.070   2.385   8.101  1.00  0.00           H  
ATOM    302  HG3 GLN A  20       1.464   3.024   7.745  1.00  0.00           H  
ATOM    303 HE21 GLN A  20       3.128   3.350  10.132  1.00  0.00           H  
ATOM    304 HE22 GLN A  20       2.206   2.771  11.447  1.00  0.00           H  
ATOM    305  N   CYS A  21       3.704   2.719   5.380  1.00  0.00           N  
ATOM    306  CA  CYS A  21       5.070   3.140   5.206  1.00  0.00           C  
ATOM    307  C   CYS A  21       5.674   3.540   6.554  1.00  0.00           C  
ATOM    308  O   CYS A  21       5.390   4.628   7.097  1.00  0.00           O  
ATOM    309  CB  CYS A  21       5.223   4.258   4.139  1.00  0.00           C  
ATOM    310  SG  CYS A  21       4.434   5.820   4.508  1.00  0.00           S  
ATOM    311  H   CYS A  21       2.953   3.348   5.319  1.00  0.00           H  
ATOM    312  HA  CYS A  21       5.604   2.262   4.877  1.00  0.00           H  
ATOM    313  HB2 CYS A  21       6.245   4.546   3.962  1.00  0.00           H  
ATOM    314  HB3 CYS A  21       4.795   3.930   3.204  1.00  0.00           H  
ATOM    315  N   ASP A  22       6.526   2.686   7.080  1.00  0.00           N  
ATOM    316  CA  ASP A  22       7.140   2.915   8.406  1.00  0.00           C  
ATOM    317  C   ASP A  22       8.366   3.789   8.271  1.00  0.00           C  
ATOM    318  O   ASP A  22       9.215   3.835   9.148  1.00  0.00           O  
ATOM    319  CB  ASP A  22       7.501   1.596   9.112  1.00  0.00           C  
ATOM    320  CG  ASP A  22       6.303   0.754   9.406  1.00  0.00           C  
ATOM    321  OD1 ASP A  22       5.433   1.206  10.191  1.00  0.00           O  
ATOM    322  OD2 ASP A  22       6.230  -0.382   8.884  1.00  0.00           O  
ATOM    323  H   ASP A  22       6.780   1.896   6.551  1.00  0.00           H  
ATOM    324  HA  ASP A  22       6.405   3.438   9.005  1.00  0.00           H  
ATOM    325  HB2 ASP A  22       8.173   1.011   8.505  1.00  0.00           H  
ATOM    326  HB3 ASP A  22       7.994   1.808  10.050  1.00  0.00           H  
ATOM    327  N   GLY A  23       8.408   4.551   7.185  1.00  0.00           N  
ATOM    328  CA  GLY A  23       9.529   5.393   6.924  1.00  0.00           C  
ATOM    329  C   GLY A  23       9.319   6.791   7.481  1.00  0.00           C  
ATOM    330  O   GLY A  23      10.261   7.564   7.580  1.00  0.00           O  
ATOM    331  H   GLY A  23       7.608   4.557   6.621  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      10.410   4.951   7.370  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       9.678   5.465   5.855  1.00  0.00           H  
ATOM    334  N   GLY A  24       8.076   7.123   7.858  1.00  0.00           N  
ATOM    335  CA  GLY A  24       7.835   8.461   8.378  1.00  0.00           C  
ATOM    336  C   GLY A  24       6.384   8.952   8.311  1.00  0.00           C  
ATOM    337  O   GLY A  24       5.981   9.782   9.127  1.00  0.00           O  
ATOM    338  H   GLY A  24       7.374   6.442   7.810  1.00  0.00           H  
ATOM    339  HA2 GLY A  24       8.144   8.474   9.411  1.00  0.00           H  
ATOM    340  HA3 GLY A  24       8.461   9.155   7.832  1.00  0.00           H  
ATOM    341  N   CYS A  25       5.598   8.471   7.364  1.00  0.00           N  
ATOM    342  CA  CYS A  25       4.224   9.000   7.232  1.00  0.00           C  
ATOM    343  C   CYS A  25       3.253   8.204   8.110  1.00  0.00           C  
ATOM    344  O   CYS A  25       2.262   8.744   8.594  1.00  0.00           O  
ATOM    345  CB  CYS A  25       3.736   8.913   5.789  1.00  0.00           C  
ATOM    346  SG  CYS A  25       4.924   9.442   4.550  1.00  0.00           S  
ATOM    347  H   CYS A  25       5.931   7.765   6.778  1.00  0.00           H  
ATOM    348  HA  CYS A  25       4.222  10.035   7.545  1.00  0.00           H  
ATOM    349  HB2 CYS A  25       3.486   7.882   5.577  1.00  0.00           H  
ATOM    350  HB3 CYS A  25       2.849   9.518   5.683  1.00  0.00           H  
ATOM    351  N   ASP A  26       3.568   6.915   8.310  1.00  0.00           N  
ATOM    352  CA  ASP A  26       2.705   5.960   9.056  1.00  0.00           C  
ATOM    353  C   ASP A  26       1.333   5.795   8.398  1.00  0.00           C  
ATOM    354  O   ASP A  26       0.387   5.312   9.016  1.00  0.00           O  
ATOM    355  CB  ASP A  26       2.524   6.363  10.550  1.00  0.00           C  
ATOM    356  CG  ASP A  26       3.810   6.368  11.359  1.00  0.00           C  
ATOM    357  OD1 ASP A  26       4.167   5.300  11.910  1.00  0.00           O  
ATOM    358  OD2 ASP A  26       4.455   7.437  11.469  1.00  0.00           O  
ATOM    359  H   ASP A  26       4.439   6.606   7.990  1.00  0.00           H  
ATOM    360  HA  ASP A  26       3.192   4.998   9.014  1.00  0.00           H  
ATOM    361  HB2 ASP A  26       2.092   7.349  10.610  1.00  0.00           H  
ATOM    362  HB3 ASP A  26       1.842   5.655  11.001  1.00  0.00           H  
ATOM    363  N   GLU A  27       1.244   6.166   7.131  1.00  0.00           N  
ATOM    364  CA  GLU A  27      -0.003   6.085   6.391  1.00  0.00           C  
ATOM    365  C   GLU A  27      -0.154   4.728   5.694  1.00  0.00           C  
ATOM    366  O   GLU A  27       0.827   3.986   5.543  1.00  0.00           O  
ATOM    367  CB  GLU A  27      -0.146   7.279   5.414  1.00  0.00           C  
ATOM    368  CG  GLU A  27      -0.190   8.634   6.136  1.00  0.00           C  
ATOM    369  CD  GLU A  27      -0.449   9.831   5.222  1.00  0.00           C  
ATOM    370  OE1 GLU A  27      -1.645  10.175   5.024  1.00  0.00           O  
ATOM    371  OE2 GLU A  27       0.513  10.441   4.734  1.00  0.00           O  
ATOM    372  H   GLU A  27       2.039   6.502   6.674  1.00  0.00           H  
ATOM    373  HA  GLU A  27      -0.797   6.146   7.122  1.00  0.00           H  
ATOM    374  HB2 GLU A  27       0.724   7.283   4.775  1.00  0.00           H  
ATOM    375  HB3 GLU A  27      -1.031   7.173   4.805  1.00  0.00           H  
ATOM    376  HG2 GLU A  27      -0.971   8.602   6.878  1.00  0.00           H  
ATOM    377  HG3 GLU A  27       0.761   8.773   6.625  1.00  0.00           H  
ATOM    378  N   TRP A  28      -1.380   4.422   5.284  1.00  0.00           N  
ATOM    379  CA  TRP A  28      -1.710   3.125   4.680  1.00  0.00           C  
ATOM    380  C   TRP A  28      -1.987   3.231   3.192  1.00  0.00           C  
ATOM    381  O   TRP A  28      -2.796   4.061   2.750  1.00  0.00           O  
ATOM    382  CB  TRP A  28      -2.886   2.461   5.396  1.00  0.00           C  
ATOM    383  CG  TRP A  28      -2.575   2.019   6.791  1.00  0.00           C  
ATOM    384  CD1 TRP A  28      -2.538   2.794   7.908  1.00  0.00           C  
ATOM    385  CD2 TRP A  28      -2.276   0.681   7.212  1.00  0.00           C  
ATOM    386  NE1 TRP A  28      -2.219   2.027   8.997  1.00  0.00           N  
ATOM    387  CE2 TRP A  28      -2.054   0.725   8.595  1.00  0.00           C  
ATOM    388  CE3 TRP A  28      -2.159  -0.545   6.540  1.00  0.00           C  
ATOM    389  CZ2 TRP A  28      -1.744  -0.419   9.337  1.00  0.00           C  
ATOM    390  CZ3 TRP A  28      -1.850  -1.677   7.271  1.00  0.00           C  
ATOM    391  CH2 TRP A  28      -1.640  -1.607   8.655  1.00  0.00           C  
ATOM    392  H   TRP A  28      -2.048   5.132   5.381  1.00  0.00           H  
ATOM    393  HA  TRP A  28      -0.845   2.487   4.804  1.00  0.00           H  
ATOM    394  HB2 TRP A  28      -3.729   3.134   5.435  1.00  0.00           H  
ATOM    395  HB3 TRP A  28      -3.168   1.585   4.830  1.00  0.00           H  
ATOM    396  HD1 TRP A  28      -2.723   3.858   7.920  1.00  0.00           H  
ATOM    397  HE1 TRP A  28      -2.119   2.353   9.915  1.00  0.00           H  
ATOM    398  HE3 TRP A  28      -2.313  -0.613   5.472  1.00  0.00           H  
ATOM    399  HZ2 TRP A  28      -1.580  -0.392  10.404  1.00  0.00           H  
ATOM    400  HZ3 TRP A  28      -1.762  -2.631   6.775  1.00  0.00           H  
ATOM    401  HH2 TRP A  28      -1.401  -2.515   9.191  1.00  0.00           H  
ATOM    402  N   PHE A  29      -1.316   2.386   2.438  1.00  0.00           N  
ATOM    403  CA  PHE A  29      -1.383   2.375   0.994  1.00  0.00           C  
ATOM    404  C   PHE A  29      -1.901   0.990   0.530  1.00  0.00           C  
ATOM    405  O   PHE A  29      -1.830   0.011   1.275  1.00  0.00           O  
ATOM    406  CB  PHE A  29       0.051   2.593   0.400  1.00  0.00           C  
ATOM    407  CG  PHE A  29       0.824   3.787   0.943  1.00  0.00           C  
ATOM    408  CD1 PHE A  29       1.271   3.787   2.240  1.00  0.00           C  
ATOM    409  CD2 PHE A  29       1.117   4.888   0.148  1.00  0.00           C  
ATOM    410  CE1 PHE A  29       1.960   4.836   2.748  1.00  0.00           C  
ATOM    411  CE2 PHE A  29       1.818   5.958   0.663  1.00  0.00           C  
ATOM    412  CZ  PHE A  29       2.242   5.922   1.974  1.00  0.00           C  
ATOM    413  H   PHE A  29      -0.717   1.751   2.896  1.00  0.00           H  
ATOM    414  HA  PHE A  29      -2.036   3.161   0.651  1.00  0.00           H  
ATOM    415  HB2 PHE A  29       0.664   1.723   0.570  1.00  0.00           H  
ATOM    416  HB3 PHE A  29      -0.047   2.735  -0.666  1.00  0.00           H  
ATOM    417  HD1 PHE A  29       1.053   2.930   2.860  1.00  0.00           H  
ATOM    418  HD2 PHE A  29       0.784   4.917  -0.882  1.00  0.00           H  
ATOM    419  HE1 PHE A  29       2.296   4.814   3.775  1.00  0.00           H  
ATOM    420  HE2 PHE A  29       2.038   6.816   0.046  1.00  0.00           H  
ATOM    421  HZ  PHE A  29       2.801   6.729   2.425  1.00  0.00           H  
ATOM    422  N   HIS A  30      -2.412   0.916  -0.683  1.00  0.00           N  
ATOM    423  CA  HIS A  30      -2.810  -0.376  -1.277  1.00  0.00           C  
ATOM    424  C   HIS A  30      -1.684  -0.864  -2.115  1.00  0.00           C  
ATOM    425  O   HIS A  30      -1.090  -0.083  -2.833  1.00  0.00           O  
ATOM    426  CB  HIS A  30      -4.022  -0.253  -2.216  1.00  0.00           C  
ATOM    427  CG  HIS A  30      -5.358  -0.070  -1.622  1.00  0.00           C  
ATOM    428  ND1 HIS A  30      -5.973   1.147  -1.594  1.00  0.00           N  
ATOM    429  CD2 HIS A  30      -6.251  -0.968  -1.141  1.00  0.00           C  
ATOM    430  CE1 HIS A  30      -7.203   1.000  -1.121  1.00  0.00           C  
ATOM    431  NE2 HIS A  30      -7.394  -0.278  -0.844  1.00  0.00           N  
ATOM    432  H   HIS A  30      -2.464   1.752  -1.189  1.00  0.00           H  
ATOM    433  HA  HIS A  30      -3.029  -1.080  -0.488  1.00  0.00           H  
ATOM    434  HB2 HIS A  30      -3.848   0.688  -2.712  1.00  0.00           H  
ATOM    435  HB3 HIS A  30      -4.069  -0.979  -3.014  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -6.083  -2.031  -1.020  1.00  0.00           H  
ATOM    437  HE1 HIS A  30      -7.931   1.786  -0.991  1.00  0.00           H  
ATOM    438  HE2 HIS A  30      -8.288  -0.703  -0.874  1.00  0.00           H  
ATOM    439  N   GLN A  31      -1.402  -2.142  -2.051  1.00  0.00           N  
ATOM    440  CA  GLN A  31      -0.351  -2.721  -2.882  1.00  0.00           C  
ATOM    441  C   GLN A  31      -0.554  -2.427  -4.360  1.00  0.00           C  
ATOM    442  O   GLN A  31       0.319  -1.922  -4.991  1.00  0.00           O  
ATOM    443  CB  GLN A  31      -0.163  -4.212  -2.629  1.00  0.00           C  
ATOM    444  CG  GLN A  31       0.465  -4.517  -1.291  1.00  0.00           C  
ATOM    445  CD  GLN A  31       0.576  -5.993  -1.020  1.00  0.00           C  
ATOM    446  OE1 GLN A  31       1.543  -6.620  -1.383  1.00  0.00           O  
ATOM    447  NE2 GLN A  31      -0.383  -6.539  -0.341  1.00  0.00           N  
ATOM    448  H   GLN A  31      -1.899  -2.693  -1.408  1.00  0.00           H  
ATOM    449  HA  GLN A  31       0.548  -2.207  -2.580  1.00  0.00           H  
ATOM    450  HB2 GLN A  31      -1.116  -4.719  -2.677  1.00  0.00           H  
ATOM    451  HB3 GLN A  31       0.484  -4.617  -3.393  1.00  0.00           H  
ATOM    452  HG2 GLN A  31       1.460  -4.096  -1.284  1.00  0.00           H  
ATOM    453  HG3 GLN A  31      -0.126  -4.047  -0.524  1.00  0.00           H  
ATOM    454 HE21 GLN A  31      -1.113  -5.965  -0.038  1.00  0.00           H  
ATOM    455 HE22 GLN A  31      -0.348  -7.495  -0.146  1.00  0.00           H  
ATOM    456  N   VAL A  32      -1.735  -2.677  -4.876  1.00  0.00           N  
ATOM    457  CA  VAL A  32      -1.985  -2.463  -6.293  1.00  0.00           C  
ATOM    458  C   VAL A  32      -1.941  -0.953  -6.678  1.00  0.00           C  
ATOM    459  O   VAL A  32      -1.356  -0.576  -7.684  1.00  0.00           O  
ATOM    460  CB  VAL A  32      -3.333  -3.091  -6.742  1.00  0.00           C  
ATOM    461  CG1 VAL A  32      -4.479  -2.456  -6.003  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -3.520  -2.929  -8.224  1.00  0.00           C  
ATOM    463  H   VAL A  32      -2.458  -3.001  -4.304  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.189  -2.957  -6.822  1.00  0.00           H  
ATOM    465  HB  VAL A  32      -3.331  -4.147  -6.510  1.00  0.00           H  
ATOM    466 HG11 VAL A  32      -5.428  -2.859  -6.323  1.00  0.00           H  
ATOM    467 HG12 VAL A  32      -4.419  -1.400  -6.228  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -4.325  -2.599  -4.945  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -4.480  -3.321  -8.519  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -2.715  -3.427  -8.741  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -3.483  -1.867  -8.420  1.00  0.00           H  
ATOM    472  N   CYS A  33      -2.530  -0.122  -5.832  1.00  0.00           N  
ATOM    473  CA  CYS A  33      -2.660   1.300  -6.110  1.00  0.00           C  
ATOM    474  C   CYS A  33      -1.293   2.018  -6.027  1.00  0.00           C  
ATOM    475  O   CYS A  33      -1.080   3.027  -6.693  1.00  0.00           O  
ATOM    476  CB  CYS A  33      -3.756   1.976  -5.216  1.00  0.00           C  
ATOM    477  SG  CYS A  33      -3.276   2.417  -3.556  1.00  0.00           S  
ATOM    478  H   CYS A  33      -2.856  -0.603  -5.054  1.00  0.00           H  
ATOM    479  HA  CYS A  33      -2.960   1.406  -7.144  1.00  0.00           H  
ATOM    480  HB2 CYS A  33      -4.144   2.850  -5.690  1.00  0.00           H  
ATOM    481  HB3 CYS A  33      -4.573   1.275  -5.129  1.00  0.00           H  
ATOM    482  N   VAL A  34      -0.367   1.490  -5.216  1.00  0.00           N  
ATOM    483  CA  VAL A  34       0.932   2.067  -5.113  1.00  0.00           C  
ATOM    484  C   VAL A  34       1.997   1.165  -5.840  1.00  0.00           C  
ATOM    485  O   VAL A  34       3.206   1.389  -5.735  1.00  0.00           O  
ATOM    486  CB  VAL A  34       1.301   2.305  -3.620  1.00  0.00           C  
ATOM    487  CG1 VAL A  34       1.890   1.122  -2.920  1.00  0.00           C  
ATOM    488  CG2 VAL A  34       2.076   3.560  -3.443  1.00  0.00           C  
ATOM    489  H   VAL A  34      -0.510   0.734  -4.614  1.00  0.00           H  
ATOM    490  HA  VAL A  34       0.891   3.024  -5.617  1.00  0.00           H  
ATOM    491  HB  VAL A  34       0.404   2.392  -3.037  1.00  0.00           H  
ATOM    492 HG11 VAL A  34       2.031   1.322  -1.866  1.00  0.00           H  
ATOM    493 HG12 VAL A  34       2.858   0.984  -3.370  1.00  0.00           H  
ATOM    494 HG13 VAL A  34       1.273   0.248  -3.071  1.00  0.00           H  
ATOM    495 HG21 VAL A  34       2.956   3.508  -4.063  1.00  0.00           H  
ATOM    496 HG22 VAL A  34       2.320   3.680  -2.401  1.00  0.00           H  
ATOM    497 HG23 VAL A  34       1.399   4.343  -3.755  1.00  0.00           H  
ATOM    498  N   GLY A  35       1.504   0.187  -6.612  1.00  0.00           N  
ATOM    499  CA  GLY A  35       2.364  -0.717  -7.409  1.00  0.00           C  
ATOM    500  C   GLY A  35       3.314  -1.658  -6.632  1.00  0.00           C  
ATOM    501  O   GLY A  35       4.446  -1.891  -7.068  1.00  0.00           O  
ATOM    502  H   GLY A  35       0.524   0.168  -6.703  1.00  0.00           H  
ATOM    503  HA2 GLY A  35       1.714  -1.338  -8.007  1.00  0.00           H  
ATOM    504  HA3 GLY A  35       2.953  -0.123  -8.097  1.00  0.00           H  
ATOM    505  N   VAL A  36       2.861  -2.191  -5.519  1.00  0.00           N  
ATOM    506  CA  VAL A  36       3.611  -3.159  -4.725  1.00  0.00           C  
ATOM    507  C   VAL A  36       3.149  -4.569  -5.075  1.00  0.00           C  
ATOM    508  O   VAL A  36       1.985  -4.772  -5.437  1.00  0.00           O  
ATOM    509  CB  VAL A  36       3.360  -2.919  -3.205  1.00  0.00           C  
ATOM    510  CG1 VAL A  36       3.970  -4.001  -2.329  1.00  0.00           C  
ATOM    511  CG2 VAL A  36       3.828  -1.566  -2.785  1.00  0.00           C  
ATOM    512  H   VAL A  36       1.975  -1.935  -5.180  1.00  0.00           H  
ATOM    513  HA  VAL A  36       4.662  -3.046  -4.932  1.00  0.00           H  
ATOM    514  HB  VAL A  36       2.291  -2.958  -3.082  1.00  0.00           H  
ATOM    515 HG11 VAL A  36       3.377  -4.890  -2.482  1.00  0.00           H  
ATOM    516 HG12 VAL A  36       3.970  -3.742  -1.279  1.00  0.00           H  
ATOM    517 HG13 VAL A  36       4.967  -4.223  -2.677  1.00  0.00           H  
ATOM    518 HG21 VAL A  36       3.255  -0.826  -3.327  1.00  0.00           H  
ATOM    519 HG22 VAL A  36       4.880  -1.436  -2.994  1.00  0.00           H  
ATOM    520 HG23 VAL A  36       3.663  -1.448  -1.722  1.00  0.00           H  
ATOM    521  N   SER A  37       4.042  -5.531  -4.980  1.00  0.00           N  
ATOM    522  CA  SER A  37       3.693  -6.889  -5.210  1.00  0.00           C  
ATOM    523  C   SER A  37       3.500  -7.541  -3.845  1.00  0.00           C  
ATOM    524  O   SER A  37       4.128  -7.107  -2.874  1.00  0.00           O  
ATOM    525  CB  SER A  37       4.823  -7.564  -5.993  1.00  0.00           C  
ATOM    526  OG  SER A  37       6.069  -7.387  -5.328  1.00  0.00           O  
ATOM    527  H   SER A  37       4.982  -5.458  -4.702  1.00  0.00           H  
ATOM    528  HA  SER A  37       2.778  -6.926  -5.779  1.00  0.00           H  
ATOM    529  HB2 SER A  37       4.618  -8.622  -6.080  1.00  0.00           H  
ATOM    530  HB3 SER A  37       4.883  -7.133  -6.981  1.00  0.00           H  
ATOM    531  HG  SER A  37       6.664  -6.875  -5.892  1.00  0.00           H  
ATOM    532  N   PRO A  38       2.655  -8.589  -3.734  1.00  0.00           N  
ATOM    533  CA  PRO A  38       2.391  -9.256  -2.437  1.00  0.00           C  
ATOM    534  C   PRO A  38       3.669  -9.822  -1.807  1.00  0.00           C  
ATOM    535  O   PRO A  38       3.746 -10.002  -0.607  1.00  0.00           O  
ATOM    536  CB  PRO A  38       1.406 -10.389  -2.803  1.00  0.00           C  
ATOM    537  CG  PRO A  38       1.595 -10.576  -4.272  1.00  0.00           C  
ATOM    538  CD  PRO A  38       1.886  -9.211  -4.825  1.00  0.00           C  
ATOM    539  HA  PRO A  38       1.927  -8.572  -1.738  1.00  0.00           H  
ATOM    540  HB2 PRO A  38       1.643 -11.281  -2.238  1.00  0.00           H  
ATOM    541  HB3 PRO A  38       0.399 -10.070  -2.574  1.00  0.00           H  
ATOM    542  HG2 PRO A  38       2.448 -11.219  -4.430  1.00  0.00           H  
ATOM    543  HG3 PRO A  38       0.709 -10.994  -4.725  1.00  0.00           H  
ATOM    544  HD2 PRO A  38       2.479  -9.287  -5.726  1.00  0.00           H  
ATOM    545  HD3 PRO A  38       0.969  -8.672  -5.012  1.00  0.00           H  
ATOM    546  N   GLU A  39       4.670 -10.058  -2.641  1.00  0.00           N  
ATOM    547  CA  GLU A  39       5.933 -10.593  -2.218  1.00  0.00           C  
ATOM    548  C   GLU A  39       6.733  -9.516  -1.479  1.00  0.00           C  
ATOM    549  O   GLU A  39       7.452  -9.803  -0.529  1.00  0.00           O  
ATOM    550  CB  GLU A  39       6.713 -11.086  -3.444  1.00  0.00           C  
ATOM    551  CG  GLU A  39       8.042 -11.750  -3.132  1.00  0.00           C  
ATOM    552  CD  GLU A  39       8.733 -12.226  -4.391  1.00  0.00           C  
ATOM    553  OE1 GLU A  39       8.266 -13.219  -4.986  1.00  0.00           O  
ATOM    554  OE2 GLU A  39       9.710 -11.606  -4.825  1.00  0.00           O  
ATOM    555  H   GLU A  39       4.585  -9.796  -3.582  1.00  0.00           H  
ATOM    556  HA  GLU A  39       5.754 -11.435  -1.560  1.00  0.00           H  
ATOM    557  HB2 GLU A  39       6.106 -11.802  -3.977  1.00  0.00           H  
ATOM    558  HB3 GLU A  39       6.909 -10.252  -4.103  1.00  0.00           H  
ATOM    559  HG2 GLU A  39       8.669 -11.022  -2.633  1.00  0.00           H  
ATOM    560  HG3 GLU A  39       7.869 -12.592  -2.481  1.00  0.00           H  
ATOM    561  N   MET A  40       6.577  -8.254  -1.911  1.00  0.00           N  
ATOM    562  CA  MET A  40       7.374  -7.179  -1.342  1.00  0.00           C  
ATOM    563  C   MET A  40       6.909  -6.825   0.048  1.00  0.00           C  
ATOM    564  O   MET A  40       7.724  -6.593   0.928  1.00  0.00           O  
ATOM    565  CB  MET A  40       7.369  -5.913  -2.211  1.00  0.00           C  
ATOM    566  CG  MET A  40       8.463  -4.925  -1.768  1.00  0.00           C  
ATOM    567  SD  MET A  40       8.709  -3.480  -2.844  1.00  0.00           S  
ATOM    568  CE  MET A  40       7.306  -2.470  -2.445  1.00  0.00           C  
ATOM    569  H   MET A  40       5.906  -8.061  -2.599  1.00  0.00           H  
ATOM    570  HA  MET A  40       8.392  -7.532  -1.274  1.00  0.00           H  
ATOM    571  HB2 MET A  40       7.385  -6.131  -3.264  1.00  0.00           H  
ATOM    572  HB3 MET A  40       6.424  -5.433  -2.008  1.00  0.00           H  
ATOM    573  HG2 MET A  40       8.073  -4.547  -0.831  1.00  0.00           H  
ATOM    574  HG3 MET A  40       9.394  -5.448  -1.607  1.00  0.00           H  
ATOM    575  HE1 MET A  40       7.326  -1.568  -3.040  1.00  0.00           H  
ATOM    576  HE2 MET A  40       7.351  -2.210  -1.397  1.00  0.00           H  
ATOM    577  HE3 MET A  40       6.404  -3.021  -2.640  1.00  0.00           H  
ATOM    578  N   ALA A  41       5.596  -6.827   0.244  1.00  0.00           N  
ATOM    579  CA  ALA A  41       4.971  -6.409   1.509  1.00  0.00           C  
ATOM    580  C   ALA A  41       5.490  -7.207   2.720  1.00  0.00           C  
ATOM    581  O   ALA A  41       5.853  -6.632   3.740  1.00  0.00           O  
ATOM    582  CB  ALA A  41       3.435  -6.530   1.395  1.00  0.00           C  
ATOM    583  H   ALA A  41       5.016  -7.091  -0.501  1.00  0.00           H  
ATOM    584  HA  ALA A  41       5.203  -5.359   1.660  1.00  0.00           H  
ATOM    585  HB1 ALA A  41       3.153  -7.566   1.287  1.00  0.00           H  
ATOM    586  HB2 ALA A  41       3.068  -5.982   0.536  1.00  0.00           H  
ATOM    587  HB3 ALA A  41       2.951  -6.123   2.272  1.00  0.00           H  
ATOM    588  N   GLU A  42       5.528  -8.508   2.593  1.00  0.00           N  
ATOM    589  CA  GLU A  42       5.948  -9.354   3.703  1.00  0.00           C  
ATOM    590  C   GLU A  42       7.471  -9.603   3.733  1.00  0.00           C  
ATOM    591  O   GLU A  42       8.007 -10.044   4.759  1.00  0.00           O  
ATOM    592  CB  GLU A  42       5.178 -10.684   3.722  1.00  0.00           C  
ATOM    593  CG  GLU A  42       3.677 -10.519   3.779  1.00  0.00           C  
ATOM    594  CD  GLU A  42       2.954 -11.827   3.927  1.00  0.00           C  
ATOM    595  OE1 GLU A  42       3.061 -12.706   3.033  1.00  0.00           O  
ATOM    596  OE2 GLU A  42       2.253 -12.004   4.949  1.00  0.00           O  
ATOM    597  H   GLU A  42       5.212  -8.822   1.724  1.00  0.00           H  
ATOM    598  HA  GLU A  42       5.710  -8.816   4.607  1.00  0.00           H  
ATOM    599  HB2 GLU A  42       5.407 -11.247   2.830  1.00  0.00           H  
ATOM    600  HB3 GLU A  42       5.474 -11.259   4.588  1.00  0.00           H  
ATOM    601  HG2 GLU A  42       3.454  -9.926   4.654  1.00  0.00           H  
ATOM    602  HG3 GLU A  42       3.332 -10.016   2.889  1.00  0.00           H  
ATOM    603  N   ASN A  43       8.173  -9.296   2.644  1.00  0.00           N  
ATOM    604  CA  ASN A  43       9.597  -9.630   2.554  1.00  0.00           C  
ATOM    605  C   ASN A  43      10.550  -8.428   2.601  1.00  0.00           C  
ATOM    606  O   ASN A  43      11.677  -8.560   3.085  1.00  0.00           O  
ATOM    607  CB  ASN A  43       9.893 -10.488   1.322  1.00  0.00           C  
ATOM    608  CG  ASN A  43       9.417 -11.930   1.443  1.00  0.00           C  
ATOM    609  OD1 ASN A  43       9.429 -12.509   2.520  1.00  0.00           O  
ATOM    610  ND2 ASN A  43       8.987 -12.514   0.338  1.00  0.00           N  
ATOM    611  H   ASN A  43       7.756  -8.818   1.902  1.00  0.00           H  
ATOM    612  HA  ASN A  43       9.808 -10.239   3.423  1.00  0.00           H  
ATOM    613  HB2 ASN A  43       9.404 -10.049   0.465  1.00  0.00           H  
ATOM    614  HB3 ASN A  43      10.956 -10.475   1.172  1.00  0.00           H  
ATOM    615 HD21 ASN A  43       8.998 -11.995  -0.497  1.00  0.00           H  
ATOM    616 HD22 ASN A  43       8.655 -13.436   0.396  1.00  0.00           H  
ATOM    617  N   GLU A  44      10.137  -7.289   2.105  1.00  0.00           N  
ATOM    618  CA  GLU A  44      11.023  -6.118   2.075  1.00  0.00           C  
ATOM    619  C   GLU A  44      10.371  -4.893   2.681  1.00  0.00           C  
ATOM    620  O   GLU A  44       9.164  -4.856   2.879  1.00  0.00           O  
ATOM    621  CB  GLU A  44      11.577  -5.811   0.664  1.00  0.00           C  
ATOM    622  CG  GLU A  44      12.504  -6.878   0.105  1.00  0.00           C  
ATOM    623  CD  GLU A  44      13.147  -6.470  -1.195  1.00  0.00           C  
ATOM    624  OE1 GLU A  44      14.206  -5.819  -1.148  1.00  0.00           O  
ATOM    625  OE2 GLU A  44      12.635  -6.810  -2.267  1.00  0.00           O  
ATOM    626  H   GLU A  44       9.214  -7.194   1.784  1.00  0.00           H  
ATOM    627  HA  GLU A  44      11.848  -6.370   2.723  1.00  0.00           H  
ATOM    628  HB2 GLU A  44      10.748  -5.707  -0.020  1.00  0.00           H  
ATOM    629  HB3 GLU A  44      12.115  -4.874   0.685  1.00  0.00           H  
ATOM    630  HG2 GLU A  44      13.293  -7.034   0.822  1.00  0.00           H  
ATOM    631  HG3 GLU A  44      11.970  -7.804  -0.046  1.00  0.00           H  
ATOM    632  N   ASP A  45      11.184  -3.888   2.958  1.00  0.00           N  
ATOM    633  CA  ASP A  45      10.744  -2.661   3.609  1.00  0.00           C  
ATOM    634  C   ASP A  45       9.969  -1.778   2.626  1.00  0.00           C  
ATOM    635  O   ASP A  45      10.524  -1.296   1.618  1.00  0.00           O  
ATOM    636  CB  ASP A  45      11.962  -1.864   4.106  1.00  0.00           C  
ATOM    637  CG  ASP A  45      12.903  -2.640   5.002  1.00  0.00           C  
ATOM    638  OD1 ASP A  45      12.683  -2.668   6.238  1.00  0.00           O  
ATOM    639  OD2 ASP A  45      13.902  -3.218   4.465  1.00  0.00           O  
ATOM    640  H   ASP A  45      12.133  -3.968   2.727  1.00  0.00           H  
ATOM    641  HA  ASP A  45      10.120  -2.902   4.461  1.00  0.00           H  
ATOM    642  HB2 ASP A  45      12.534  -1.517   3.257  1.00  0.00           H  
ATOM    643  HB3 ASP A  45      11.608  -0.998   4.646  1.00  0.00           H  
ATOM    644  N   TYR A  46       8.696  -1.571   2.895  1.00  0.00           N  
ATOM    645  CA  TYR A  46       7.912  -0.672   2.075  1.00  0.00           C  
ATOM    646  C   TYR A  46       8.155   0.811   2.435  1.00  0.00           C  
ATOM    647  O   TYR A  46       7.765   1.297   3.502  1.00  0.00           O  
ATOM    648  CB  TYR A  46       6.398  -1.011   2.069  1.00  0.00           C  
ATOM    649  CG  TYR A  46       5.588   0.054   1.343  1.00  0.00           C  
ATOM    650  CD1 TYR A  46       5.477   0.063  -0.035  1.00  0.00           C  
ATOM    651  CD2 TYR A  46       4.966   1.069   2.053  1.00  0.00           C  
ATOM    652  CE1 TYR A  46       4.772   1.070  -0.678  1.00  0.00           C  
ATOM    653  CE2 TYR A  46       4.264   2.054   1.414  1.00  0.00           C  
ATOM    654  CZ  TYR A  46       4.175   2.046   0.051  1.00  0.00           C  
ATOM    655  OH  TYR A  46       3.504   3.042  -0.578  1.00  0.00           O  
ATOM    656  H   TYR A  46       8.304  -2.065   3.644  1.00  0.00           H  
ATOM    657  HA  TYR A  46       8.287  -0.783   1.069  1.00  0.00           H  
ATOM    658  HB2 TYR A  46       6.237  -1.946   1.546  1.00  0.00           H  
ATOM    659  HB3 TYR A  46       6.042  -1.061   3.086  1.00  0.00           H  
ATOM    660  HD1 TYR A  46       5.948  -0.723  -0.606  1.00  0.00           H  
ATOM    661  HD2 TYR A  46       5.037   1.072   3.132  1.00  0.00           H  
ATOM    662  HE1 TYR A  46       4.660   1.102  -1.753  1.00  0.00           H  
ATOM    663  HE2 TYR A  46       3.781   2.843   1.973  1.00  0.00           H  
ATOM    664  HH  TYR A  46       2.902   2.649  -1.211  1.00  0.00           H  
ATOM    665  N   ILE A  47       8.822   1.491   1.550  1.00  0.00           N  
ATOM    666  CA  ILE A  47       9.026   2.911   1.657  1.00  0.00           C  
ATOM    667  C   ILE A  47       8.097   3.565   0.629  1.00  0.00           C  
ATOM    668  O   ILE A  47       7.821   2.953  -0.390  1.00  0.00           O  
ATOM    669  CB  ILE A  47      10.513   3.288   1.366  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      11.477   2.498   2.286  1.00  0.00           C  
ATOM    671  CG2 ILE A  47      10.721   4.776   1.566  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      11.272   2.738   3.777  1.00  0.00           C  
ATOM    673  H   ILE A  47       9.140   0.895   0.843  1.00  0.00           H  
ATOM    674  HA  ILE A  47       8.747   3.227   2.653  1.00  0.00           H  
ATOM    675  HB  ILE A  47      10.742   3.058   0.337  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      11.360   1.437   2.109  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      12.490   2.780   2.038  1.00  0.00           H  
ATOM    678 HG21 ILE A  47      10.405   5.014   2.577  1.00  0.00           H  
ATOM    679 HG22 ILE A  47      10.112   5.308   0.849  1.00  0.00           H  
ATOM    680 HG23 ILE A  47      11.763   5.026   1.433  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      10.279   2.424   4.070  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      11.391   3.792   3.977  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      12.012   2.188   4.342  1.00  0.00           H  
ATOM    684  N   CYS A  48       7.590   4.776   0.884  1.00  0.00           N  
ATOM    685  CA  CYS A  48       6.654   5.377  -0.046  1.00  0.00           C  
ATOM    686  C   CYS A  48       7.337   6.537  -0.753  1.00  0.00           C  
ATOM    687  O   CYS A  48       8.467   6.890  -0.408  1.00  0.00           O  
ATOM    688  CB  CYS A  48       5.441   5.937   0.684  1.00  0.00           C  
ATOM    689  SG  CYS A  48       5.722   7.566   1.432  1.00  0.00           S  
ATOM    690  H   CYS A  48       7.828   5.355   1.632  1.00  0.00           H  
ATOM    691  HA  CYS A  48       6.330   4.642  -0.765  1.00  0.00           H  
ATOM    692  HB2 CYS A  48       4.635   6.056  -0.025  1.00  0.00           H  
ATOM    693  HB3 CYS A  48       5.160   5.253   1.464  1.00  0.00           H  
ATOM    694  N   ILE A  49       6.625   7.153  -1.676  1.00  0.00           N  
ATOM    695  CA  ILE A  49       7.095   8.296  -2.435  1.00  0.00           C  
ATOM    696  C   ILE A  49       7.548   9.474  -1.520  1.00  0.00           C  
ATOM    697  O   ILE A  49       8.591  10.080  -1.756  1.00  0.00           O  
ATOM    698  CB  ILE A  49       6.013   8.759  -3.445  1.00  0.00           C  
ATOM    699  CG1 ILE A  49       6.510   9.939  -4.245  1.00  0.00           C  
ATOM    700  CG2 ILE A  49       4.684   9.071  -2.753  1.00  0.00           C  
ATOM    701  CD1 ILE A  49       5.559  10.386  -5.316  1.00  0.00           C  
ATOM    702  H   ILE A  49       5.737   6.777  -1.856  1.00  0.00           H  
ATOM    703  HA  ILE A  49       7.951   7.974  -3.012  1.00  0.00           H  
ATOM    704  HB  ILE A  49       5.842   7.928  -4.112  1.00  0.00           H  
ATOM    705 HG12 ILE A  49       6.656  10.741  -3.541  1.00  0.00           H  
ATOM    706 HG13 ILE A  49       7.452   9.680  -4.703  1.00  0.00           H  
ATOM    707 HG21 ILE A  49       3.964   9.395  -3.490  1.00  0.00           H  
ATOM    708 HG22 ILE A  49       4.843   9.847  -2.019  1.00  0.00           H  
ATOM    709 HG23 ILE A  49       4.317   8.184  -2.258  1.00  0.00           H  
ATOM    710 HD11 ILE A  49       5.992  11.203  -5.872  1.00  0.00           H  
ATOM    711 HD12 ILE A  49       4.618  10.671  -4.871  1.00  0.00           H  
ATOM    712 HD13 ILE A  49       5.395   9.517  -5.940  1.00  0.00           H  
ATOM    713  N   ASN A  50       6.782   9.743  -0.460  1.00  0.00           N  
ATOM    714  CA  ASN A  50       7.091  10.840   0.478  1.00  0.00           C  
ATOM    715  C   ASN A  50       8.259  10.467   1.392  1.00  0.00           C  
ATOM    716  O   ASN A  50       9.051  11.310   1.779  1.00  0.00           O  
ATOM    717  CB  ASN A  50       5.859  11.198   1.331  1.00  0.00           C  
ATOM    718  CG  ASN A  50       4.707  11.770   0.531  1.00  0.00           C  
ATOM    719  OD1 ASN A  50       3.868  11.038   0.023  1.00  0.00           O  
ATOM    720  ND2 ASN A  50       4.656  13.076   0.425  1.00  0.00           N  
ATOM    721  H   ASN A  50       5.994   9.179  -0.300  1.00  0.00           H  
ATOM    722  HA  ASN A  50       7.376  11.702  -0.108  1.00  0.00           H  
ATOM    723  HB2 ASN A  50       5.502  10.306   1.827  1.00  0.00           H  
ATOM    724  HB3 ASN A  50       6.162  11.920   2.072  1.00  0.00           H  
ATOM    725 HD21 ASN A  50       5.351  13.618   0.851  1.00  0.00           H  
ATOM    726 HD22 ASN A  50       3.892  13.452  -0.061  1.00  0.00           H  
ATOM    727  N   CYS A  51       8.360   9.192   1.712  1.00  0.00           N  
ATOM    728  CA  CYS A  51       9.439   8.706   2.558  1.00  0.00           C  
ATOM    729  C   CYS A  51      10.750   8.619   1.772  1.00  0.00           C  
ATOM    730  O   CYS A  51      11.830   8.786   2.327  1.00  0.00           O  
ATOM    731  CB  CYS A  51       9.110   7.329   3.176  1.00  0.00           C  
ATOM    732  SG  CYS A  51       7.862   7.280   4.503  1.00  0.00           S  
ATOM    733  H   CYS A  51       7.691   8.592   1.329  1.00  0.00           H  
ATOM    734  HA  CYS A  51       9.575   9.421   3.356  1.00  0.00           H  
ATOM    735  HB2 CYS A  51       8.754   6.680   2.391  1.00  0.00           H  
ATOM    736  HB3 CYS A  51      10.035   6.919   3.557  1.00  0.00           H  
ATOM    737  N   ALA A  52      10.636   8.395   0.472  1.00  0.00           N  
ATOM    738  CA  ALA A  52      11.802   8.224  -0.381  1.00  0.00           C  
ATOM    739  C   ALA A  52      12.350   9.575  -0.850  1.00  0.00           C  
ATOM    740  CB  ALA A  52      11.461   7.340  -1.565  1.00  0.00           C  
ATOM    741  H   ALA A  52       9.732   8.387   0.084  1.00  0.00           H  
ATOM    742  HA  ALA A  52      12.556   7.722   0.210  1.00  0.00           H  
ATOM    743  HB1 ALA A  52      10.700   7.824  -2.158  1.00  0.00           H  
ATOM    744  HB2 ALA A  52      11.070   6.408  -1.181  1.00  0.00           H  
ATOM    745  HB3 ALA A  52      12.342   7.167  -2.170  1.00  0.00           H  
TER     746      ALA A  52                                                      
HETATM  747 ZN    ZN A  53       5.748   7.513   3.708  1.00  0.00          ZN  
HETATM  748 ZN    ZN A  54      -5.109   2.862  -2.179  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1     -12.385   7.339   3.209  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.643   6.141   2.372  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.576   6.068   1.239  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.666   5.270   0.282  1.00  0.00           O  
ATOM      5  CB  SER A   1     -14.085   6.220   1.802  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.447   5.048   1.084  1.00  0.00           O  
ATOM      7  HA  SER A   1     -12.537   5.269   3.002  1.00  0.00           H  
ATOM      8  HB2 SER A   1     -14.780   6.354   2.618  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -14.154   7.074   1.145  1.00  0.00           H  
ATOM     10  HG  SER A   1     -14.497   4.349   1.746  1.00  0.00           H  
ATOM     11  N   VAL A   2     -10.563   6.896   1.378  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -9.453   6.959   0.449  1.00  0.00           C  
ATOM     13  C   VAL A   2      -8.181   6.711   1.260  1.00  0.00           C  
ATOM     14  O   VAL A   2      -8.056   7.240   2.363  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -9.364   8.364  -0.225  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -8.245   8.409  -1.251  1.00  0.00           C  
ATOM     17  CG2 VAL A   2     -10.693   8.763  -0.858  1.00  0.00           C  
ATOM     18  H   VAL A   2     -10.552   7.489   2.160  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -9.564   6.186  -0.300  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -9.126   9.079   0.550  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -8.232   9.376  -1.731  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -8.412   7.646  -1.995  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -7.294   8.250  -0.763  1.00  0.00           H  
ATOM     24 HG21 VAL A   2     -10.596   9.718  -1.346  1.00  0.00           H  
ATOM     25 HG22 VAL A   2     -11.461   8.816  -0.101  1.00  0.00           H  
ATOM     26 HG23 VAL A   2     -10.966   8.016  -1.586  1.00  0.00           H  
ATOM     27  N   CYS A   3      -7.267   5.897   0.752  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -6.061   5.606   1.520  1.00  0.00           C  
ATOM     29  C   CYS A   3      -4.935   6.534   1.036  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.178   7.434   0.216  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -5.635   4.121   1.349  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.422   3.814   0.050  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.389   5.509  -0.138  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -6.273   5.815   2.560  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -5.176   3.791   2.267  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.506   3.514   1.149  1.00  0.00           H  
ATOM     37  N   ALA A   4      -3.730   6.311   1.511  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -2.613   7.101   1.070  1.00  0.00           C  
ATOM     39  C   ALA A   4      -2.033   6.461  -0.191  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.670   5.308  -0.170  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -1.553   7.156   2.164  1.00  0.00           C  
ATOM     42  H   ALA A   4      -3.584   5.555   2.121  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -2.953   8.100   0.850  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -1.946   7.656   3.040  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -0.667   7.665   1.812  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -1.281   6.145   2.431  1.00  0.00           H  
ATOM     47  N   ALA A   5      -2.049   7.186  -1.286  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -1.384   6.795  -2.534  1.00  0.00           C  
ATOM     49  C   ALA A   5      -1.576   7.908  -3.513  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.588   8.604  -3.442  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -1.964   5.493  -3.125  1.00  0.00           C  
ATOM     52  H   ALA A   5      -2.619   7.984  -1.286  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -0.330   6.673  -2.335  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -1.825   4.684  -2.426  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -1.460   5.235  -4.044  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -3.020   5.606  -3.322  1.00  0.00           H  
ATOM     57  N   GLN A   6      -0.573   8.141  -4.384  1.00  0.00           N  
ATOM     58  CA  GLN A   6      -0.685   9.125  -5.492  1.00  0.00           C  
ATOM     59  C   GLN A   6      -1.996   8.890  -6.239  1.00  0.00           C  
ATOM     60  O   GLN A   6      -2.735   9.810  -6.539  1.00  0.00           O  
ATOM     61  CB  GLN A   6       0.461   8.883  -6.504  1.00  0.00           C  
ATOM     62  CG  GLN A   6       1.854   8.874  -5.927  1.00  0.00           C  
ATOM     63  CD  GLN A   6       2.894   8.518  -6.988  1.00  0.00           C  
ATOM     64  OE1 GLN A   6       3.431   9.387  -7.648  1.00  0.00           O  
ATOM     65  NE2 GLN A   6       3.159   7.244  -7.153  1.00  0.00           N  
ATOM     66  H   GLN A   6       0.330   7.788  -4.253  1.00  0.00           H  
ATOM     67  HA  GLN A   6      -0.621  10.132  -5.107  1.00  0.00           H  
ATOM     68  HB2 GLN A   6       0.340   7.923  -6.978  1.00  0.00           H  
ATOM     69  HB3 GLN A   6       0.426   9.656  -7.255  1.00  0.00           H  
ATOM     70  HG2 GLN A   6       2.082   9.846  -5.518  1.00  0.00           H  
ATOM     71  HG3 GLN A   6       1.895   8.128  -5.148  1.00  0.00           H  
ATOM     72 HE21 GLN A   6       2.704   6.559  -6.627  1.00  0.00           H  
ATOM     73 HE22 GLN A   6       3.829   7.022  -7.839  1.00  0.00           H  
ATOM     74  N   ASN A   7      -2.263   7.652  -6.483  1.00  0.00           N  
ATOM     75  CA  ASN A   7      -3.468   7.246  -7.147  1.00  0.00           C  
ATOM     76  C   ASN A   7      -4.126   6.123  -6.388  1.00  0.00           C  
ATOM     77  O   ASN A   7      -3.681   4.980  -6.462  1.00  0.00           O  
ATOM     78  CB  ASN A   7      -3.159   6.813  -8.593  1.00  0.00           C  
ATOM     79  CG  ASN A   7      -4.391   6.286  -9.330  1.00  0.00           C  
ATOM     80  OD1 ASN A   7      -5.134   7.029  -9.946  1.00  0.00           O  
ATOM     81  ND2 ASN A   7      -4.584   4.991  -9.293  1.00  0.00           N  
ATOM     82  H   ASN A   7      -1.536   7.071  -6.176  1.00  0.00           H  
ATOM     83  HA  ASN A   7      -4.135   8.098  -7.184  1.00  0.00           H  
ATOM     84  HB2 ASN A   7      -2.774   7.664  -9.137  1.00  0.00           H  
ATOM     85  HB3 ASN A   7      -2.414   6.031  -8.576  1.00  0.00           H  
ATOM     86 HD21 ASN A   7      -3.934   4.452  -8.792  1.00  0.00           H  
ATOM     87 HD22 ASN A   7      -5.360   4.621  -9.752  1.00  0.00           H  
ATOM     88  N   CYS A   8      -5.144   6.422  -5.637  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -5.803   5.381  -4.960  1.00  0.00           C  
ATOM     90  C   CYS A   8      -7.032   4.962  -5.719  1.00  0.00           C  
ATOM     91  O   CYS A   8      -7.999   5.710  -5.843  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -6.116   5.678  -3.493  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -6.917   4.273  -2.652  1.00  0.00           S  
ATOM     94  H   CYS A   8      -5.482   7.341  -5.547  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -5.109   4.557  -5.001  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -5.200   5.892  -2.961  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -6.788   6.521  -3.436  1.00  0.00           H  
ATOM     98  N   GLN A   9      -6.967   3.752  -6.239  1.00  0.00           N  
ATOM     99  CA  GLN A   9      -8.053   3.121  -6.976  1.00  0.00           C  
ATOM    100  C   GLN A   9      -9.244   2.827  -6.062  1.00  0.00           C  
ATOM    101  O   GLN A   9     -10.326   2.511  -6.537  1.00  0.00           O  
ATOM    102  CB  GLN A   9      -7.559   1.791  -7.552  1.00  0.00           C  
ATOM    103  CG  GLN A   9      -6.373   1.886  -8.495  1.00  0.00           C  
ATOM    104  CD  GLN A   9      -5.984   0.517  -9.050  1.00  0.00           C  
ATOM    105  OE1 GLN A   9      -6.822  -0.363  -9.198  1.00  0.00           O  
ATOM    106  NE2 GLN A   9      -4.715   0.325  -9.316  1.00  0.00           N  
ATOM    107  H   GLN A   9      -6.123   3.270  -6.157  1.00  0.00           H  
ATOM    108  HA  GLN A   9      -8.361   3.751  -7.796  1.00  0.00           H  
ATOM    109  HB2 GLN A   9      -7.233   1.201  -6.708  1.00  0.00           H  
ATOM    110  HB3 GLN A   9      -8.359   1.251  -8.033  1.00  0.00           H  
ATOM    111  HG2 GLN A   9      -6.611   2.551  -9.314  1.00  0.00           H  
ATOM    112  HG3 GLN A   9      -5.531   2.283  -7.948  1.00  0.00           H  
ATOM    113 HE21 GLN A   9      -4.076   1.045  -9.152  1.00  0.00           H  
ATOM    114 HE22 GLN A   9      -4.469  -0.548  -9.694  1.00  0.00           H  
ATOM    115  N   ARG A  10      -9.018   2.958  -4.746  1.00  0.00           N  
ATOM    116  CA  ARG A  10      -9.992   2.587  -3.706  1.00  0.00           C  
ATOM    117  C   ARG A  10     -10.508   1.139  -3.889  1.00  0.00           C  
ATOM    118  O   ARG A  10     -11.700   0.890  -3.712  1.00  0.00           O  
ATOM    119  CB  ARG A  10     -11.171   3.571  -3.686  1.00  0.00           C  
ATOM    120  CG  ARG A  10     -10.810   4.999  -3.329  1.00  0.00           C  
ATOM    121  CD  ARG A  10     -12.035   5.888  -3.346  1.00  0.00           C  
ATOM    122  NE  ARG A  10     -13.033   5.500  -2.331  1.00  0.00           N  
ATOM    123  CZ  ARG A  10     -14.358   5.556  -2.512  1.00  0.00           C  
ATOM    124  NH1 ARG A  10     -14.862   5.967  -3.674  1.00  0.00           N  
ATOM    125  NH2 ARG A  10     -15.170   5.231  -1.522  1.00  0.00           N  
ATOM    126  H   ARG A  10      -8.175   3.372  -4.473  1.00  0.00           H  
ATOM    127  HA  ARG A  10      -9.475   2.651  -2.759  1.00  0.00           H  
ATOM    128  HB2 ARG A  10     -11.605   3.571  -4.675  1.00  0.00           H  
ATOM    129  HB3 ARG A  10     -11.905   3.204  -2.985  1.00  0.00           H  
ATOM    130  HG2 ARG A  10     -10.392   5.006  -2.334  1.00  0.00           H  
ATOM    131  HG3 ARG A  10     -10.088   5.377  -4.040  1.00  0.00           H  
ATOM    132  HD2 ARG A  10     -11.726   6.909  -3.186  1.00  0.00           H  
ATOM    133  HD3 ARG A  10     -12.480   5.800  -4.325  1.00  0.00           H  
ATOM    134  HE  ARG A  10     -12.659   5.195  -1.472  1.00  0.00           H  
ATOM    135 HH11 ARG A  10     -14.276   6.244  -4.444  1.00  0.00           H  
ATOM    136 HH12 ARG A  10     -15.851   5.993  -3.827  1.00  0.00           H  
ATOM    137 HH21 ARG A  10     -14.833   4.939  -0.620  1.00  0.00           H  
ATOM    138 HH22 ARG A  10     -16.166   5.253  -1.627  1.00  0.00           H  
ATOM    139  N   PRO A  11      -9.613   0.131  -4.171  1.00  0.00           N  
ATOM    140  CA  PRO A  11     -10.068  -1.231  -4.432  1.00  0.00           C  
ATOM    141  C   PRO A  11     -10.694  -1.820  -3.195  1.00  0.00           C  
ATOM    142  O   PRO A  11     -10.107  -1.750  -2.090  1.00  0.00           O  
ATOM    143  CB  PRO A  11      -8.784  -1.991  -4.790  1.00  0.00           C  
ATOM    144  CG  PRO A  11      -7.799  -0.924  -5.104  1.00  0.00           C  
ATOM    145  CD  PRO A  11      -8.152   0.216  -4.223  1.00  0.00           C  
ATOM    146  HA  PRO A  11     -10.786  -1.285  -5.244  1.00  0.00           H  
ATOM    147  HB2 PRO A  11      -8.469  -2.586  -3.944  1.00  0.00           H  
ATOM    148  HB3 PRO A  11      -8.965  -2.627  -5.643  1.00  0.00           H  
ATOM    149  HG2 PRO A  11      -6.800  -1.273  -4.887  1.00  0.00           H  
ATOM    150  HG3 PRO A  11      -7.901  -0.640  -6.140  1.00  0.00           H  
ATOM    151  HD2 PRO A  11      -7.714   0.101  -3.240  1.00  0.00           H  
ATOM    152  HD3 PRO A  11      -7.839   1.149  -4.669  1.00  0.00           H  
ATOM    153  N   CYS A  12     -11.850  -2.398  -3.365  1.00  0.00           N  
ATOM    154  CA  CYS A  12     -12.570  -2.947  -2.280  1.00  0.00           C  
ATOM    155  C   CYS A  12     -12.680  -4.447  -2.411  1.00  0.00           C  
ATOM    156  O   CYS A  12     -13.490  -4.957  -3.189  1.00  0.00           O  
ATOM    157  CB  CYS A  12     -13.950  -2.310  -2.170  1.00  0.00           C  
ATOM    158  SG  CYS A  12     -13.917  -0.510  -1.920  1.00  0.00           S  
ATOM    159  H   CYS A  12     -12.245  -2.477  -4.258  1.00  0.00           H  
ATOM    160  HA  CYS A  12     -12.021  -2.718  -1.380  1.00  0.00           H  
ATOM    161  HB2 CYS A  12     -14.481  -2.506  -3.088  1.00  0.00           H  
ATOM    162  HB3 CYS A  12     -14.481  -2.752  -1.339  1.00  0.00           H  
ATOM    163  HG  CYS A  12     -13.005   0.026  -2.728  1.00  0.00           H  
ATOM    164  N   LYS A  13     -11.812  -5.127  -1.719  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -11.849  -6.558  -1.583  1.00  0.00           C  
ATOM    166  C   LYS A  13     -11.590  -6.878  -0.162  1.00  0.00           C  
ATOM    167  O   LYS A  13     -10.964  -6.087   0.535  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -10.824  -7.289  -2.465  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -11.076  -7.250  -3.966  1.00  0.00           C  
ATOM    170  CD  LYS A  13     -10.102  -8.188  -4.666  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -10.363  -8.299  -6.154  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      -9.480  -9.308  -6.787  1.00  0.00           N  
ATOM    173  H   LYS A  13     -11.092  -4.668  -1.240  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -12.842  -6.894  -1.828  1.00  0.00           H  
ATOM    175  HB2 LYS A  13      -9.869  -6.821  -2.292  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -10.770  -8.318  -2.145  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -12.095  -7.548  -4.171  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -10.904  -6.246  -4.327  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      -9.094  -7.821  -4.538  1.00  0.00           H  
ATOM    180  HD3 LYS A  13     -10.186  -9.169  -4.221  1.00  0.00           H  
ATOM    181  HE2 LYS A  13     -11.386  -8.598  -6.318  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -10.177  -7.345  -6.622  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      -9.715  -9.393  -7.795  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      -9.611 -10.243  -6.341  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      -8.472  -9.063  -6.714  1.00  0.00           H  
ATOM    186  N   ASP A  14     -12.090  -7.995   0.291  1.00  0.00           N  
ATOM    187  CA  ASP A  14     -11.819  -8.421   1.640  1.00  0.00           C  
ATOM    188  C   ASP A  14     -10.475  -9.074   1.687  1.00  0.00           C  
ATOM    189  O   ASP A  14      -9.696  -8.830   2.599  1.00  0.00           O  
ATOM    190  CB  ASP A  14     -12.900  -9.363   2.166  1.00  0.00           C  
ATOM    191  CG  ASP A  14     -14.244  -8.683   2.283  1.00  0.00           C  
ATOM    192  OD1 ASP A  14     -14.493  -7.985   3.305  1.00  0.00           O  
ATOM    193  OD2 ASP A  14     -15.072  -8.839   1.334  1.00  0.00           O  
ATOM    194  H   ASP A  14     -12.674  -8.539  -0.280  1.00  0.00           H  
ATOM    195  HA  ASP A  14     -11.775  -7.548   2.275  1.00  0.00           H  
ATOM    196  HB2 ASP A  14     -12.986 -10.176   1.461  1.00  0.00           H  
ATOM    197  HB3 ASP A  14     -12.605  -9.760   3.125  1.00  0.00           H  
ATOM    198  N   LYS A  15     -10.184  -9.910   0.702  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -8.898 -10.537   0.619  1.00  0.00           C  
ATOM    200  C   LYS A  15      -7.908  -9.619  -0.097  1.00  0.00           C  
ATOM    201  O   LYS A  15      -7.806  -9.650  -1.333  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -9.018 -11.865  -0.135  1.00  0.00           C  
ATOM    203  CG  LYS A  15     -10.070 -12.812   0.432  1.00  0.00           C  
ATOM    204  CD  LYS A  15     -10.175 -14.080  -0.389  1.00  0.00           C  
ATOM    205  CE  LYS A  15     -11.243 -15.002   0.166  1.00  0.00           C  
ATOM    206  NZ  LYS A  15     -11.335 -16.269  -0.581  1.00  0.00           N  
ATOM    207  H   LYS A  15     -10.783 -10.238  -0.001  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -8.547 -10.740   1.619  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -9.255 -11.676  -1.172  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -8.059 -12.355  -0.080  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -9.791 -13.077   1.441  1.00  0.00           H  
ATOM    212  HG3 LYS A  15     -11.030 -12.316   0.434  1.00  0.00           H  
ATOM    213  HD2 LYS A  15     -10.427 -13.821  -1.406  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -9.222 -14.586  -0.372  1.00  0.00           H  
ATOM    215  HE2 LYS A  15     -11.022 -15.203   1.200  1.00  0.00           H  
ATOM    216  HE3 LYS A  15     -12.195 -14.497   0.110  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15     -12.074 -16.875  -0.172  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15     -10.428 -16.781  -0.554  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15     -11.553 -16.097  -1.586  1.00  0.00           H  
ATOM    220  N   VAL A  16      -7.252  -8.749   0.659  1.00  0.00           N  
ATOM    221  CA  VAL A  16      -6.236  -7.846   0.119  1.00  0.00           C  
ATOM    222  C   VAL A  16      -5.454  -7.157   1.233  1.00  0.00           C  
ATOM    223  O   VAL A  16      -5.999  -6.380   2.018  1.00  0.00           O  
ATOM    224  CB  VAL A  16      -6.800  -6.786  -0.887  1.00  0.00           C  
ATOM    225  CG1 VAL A  16      -7.911  -5.987  -0.247  1.00  0.00           C  
ATOM    226  CG2 VAL A  16      -5.684  -5.855  -1.376  1.00  0.00           C  
ATOM    227  H   VAL A  16      -7.456  -8.682   1.620  1.00  0.00           H  
ATOM    228  HA  VAL A  16      -5.540  -8.486  -0.403  1.00  0.00           H  
ATOM    229  HB  VAL A  16      -7.215  -7.304  -1.736  1.00  0.00           H  
ATOM    230 HG11 VAL A  16      -7.499  -5.525   0.636  1.00  0.00           H  
ATOM    231 HG12 VAL A  16      -8.696  -6.676   0.038  1.00  0.00           H  
ATOM    232 HG13 VAL A  16      -8.301  -5.242  -0.921  1.00  0.00           H  
ATOM    233 HG21 VAL A  16      -6.094  -5.168  -2.102  1.00  0.00           H  
ATOM    234 HG22 VAL A  16      -4.888  -6.438  -1.823  1.00  0.00           H  
ATOM    235 HG23 VAL A  16      -5.292  -5.308  -0.532  1.00  0.00           H  
ATOM    236  N   ASP A  17      -4.211  -7.507   1.317  1.00  0.00           N  
ATOM    237  CA  ASP A  17      -3.279  -6.933   2.279  1.00  0.00           C  
ATOM    238  C   ASP A  17      -2.844  -5.503   1.910  1.00  0.00           C  
ATOM    239  O   ASP A  17      -2.673  -5.154   0.719  1.00  0.00           O  
ATOM    240  CB  ASP A  17      -2.065  -7.846   2.465  1.00  0.00           C  
ATOM    241  CG  ASP A  17      -2.474  -9.243   2.877  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      -2.585  -9.508   4.097  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      -2.723 -10.069   1.978  1.00  0.00           O  
ATOM    244  H   ASP A  17      -3.969  -8.279   0.773  1.00  0.00           H  
ATOM    245  HA  ASP A  17      -3.811  -6.888   3.216  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      -1.503  -7.912   1.544  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      -1.439  -7.428   3.242  1.00  0.00           H  
ATOM    248  N   TRP A  18      -2.656  -4.701   2.942  1.00  0.00           N  
ATOM    249  CA  TRP A  18      -2.310  -3.276   2.855  1.00  0.00           C  
ATOM    250  C   TRP A  18      -0.884  -3.076   3.329  1.00  0.00           C  
ATOM    251  O   TRP A  18      -0.349  -3.924   4.043  1.00  0.00           O  
ATOM    252  CB  TRP A  18      -3.257  -2.461   3.755  1.00  0.00           C  
ATOM    253  CG  TRP A  18      -4.700  -2.478   3.345  1.00  0.00           C  
ATOM    254  CD1 TRP A  18      -5.470  -3.569   3.103  1.00  0.00           C  
ATOM    255  CD2 TRP A  18      -5.550  -1.342   3.181  1.00  0.00           C  
ATOM    256  NE1 TRP A  18      -6.735  -3.193   2.762  1.00  0.00           N  
ATOM    257  CE2 TRP A  18      -6.821  -1.827   2.816  1.00  0.00           C  
ATOM    258  CE3 TRP A  18      -5.360   0.036   3.299  1.00  0.00           C  
ATOM    259  CZ2 TRP A  18      -7.894  -0.984   2.568  1.00  0.00           C  
ATOM    260  CZ3 TRP A  18      -6.430   0.871   3.058  1.00  0.00           C  
ATOM    261  CH2 TRP A  18      -7.685   0.359   2.696  1.00  0.00           C  
ATOM    262  H   TRP A  18      -2.739  -5.089   3.839  1.00  0.00           H  
ATOM    263  HA  TRP A  18      -2.395  -2.925   1.838  1.00  0.00           H  
ATOM    264  HB2 TRP A  18      -3.220  -2.861   4.757  1.00  0.00           H  
ATOM    265  HB3 TRP A  18      -2.929  -1.432   3.759  1.00  0.00           H  
ATOM    266  HD1 TRP A  18      -5.116  -4.588   3.147  1.00  0.00           H  
ATOM    267  HE1 TRP A  18      -7.437  -3.845   2.537  1.00  0.00           H  
ATOM    268  HE3 TRP A  18      -4.401   0.441   3.578  1.00  0.00           H  
ATOM    269  HZ2 TRP A  18      -8.863  -1.363   2.288  1.00  0.00           H  
ATOM    270  HZ3 TRP A  18      -6.294   1.940   3.142  1.00  0.00           H  
ATOM    271  HH2 TRP A  18      -8.492   1.053   2.514  1.00  0.00           H  
ATOM    272  N   VAL A  19      -0.266  -1.969   2.954  1.00  0.00           N  
ATOM    273  CA  VAL A  19       1.109  -1.710   3.334  1.00  0.00           C  
ATOM    274  C   VAL A  19       1.232  -0.352   4.007  1.00  0.00           C  
ATOM    275  O   VAL A  19       0.599   0.620   3.596  1.00  0.00           O  
ATOM    276  CB  VAL A  19       2.103  -1.796   2.123  1.00  0.00           C  
ATOM    277  CG1 VAL A  19       2.165  -3.200   1.578  1.00  0.00           C  
ATOM    278  CG2 VAL A  19       1.702  -0.824   1.014  1.00  0.00           C  
ATOM    279  H   VAL A  19      -0.668  -1.210   2.471  1.00  0.00           H  
ATOM    280  HA  VAL A  19       1.379  -2.468   4.055  1.00  0.00           H  
ATOM    281  HB  VAL A  19       3.093  -1.530   2.462  1.00  0.00           H  
ATOM    282 HG11 VAL A  19       1.189  -3.505   1.229  1.00  0.00           H  
ATOM    283 HG12 VAL A  19       2.479  -3.864   2.368  1.00  0.00           H  
ATOM    284 HG13 VAL A  19       2.875  -3.264   0.768  1.00  0.00           H  
ATOM    285 HG21 VAL A  19       2.405  -0.876   0.198  1.00  0.00           H  
ATOM    286 HG22 VAL A  19       1.702   0.176   1.419  1.00  0.00           H  
ATOM    287 HG23 VAL A  19       0.714  -1.067   0.653  1.00  0.00           H  
ATOM    288  N   GLN A  20       1.987  -0.307   5.063  1.00  0.00           N  
ATOM    289  CA  GLN A  20       2.266   0.920   5.780  1.00  0.00           C  
ATOM    290  C   GLN A  20       3.681   1.359   5.444  1.00  0.00           C  
ATOM    291  O   GLN A  20       4.565   0.520   5.320  1.00  0.00           O  
ATOM    292  CB  GLN A  20       2.158   0.682   7.293  1.00  0.00           C  
ATOM    293  CG  GLN A  20       2.418   1.918   8.142  1.00  0.00           C  
ATOM    294  CD  GLN A  20       2.366   1.626   9.627  1.00  0.00           C  
ATOM    295  OE1 GLN A  20       1.646   0.738  10.067  1.00  0.00           O  
ATOM    296  NE2 GLN A  20       3.120   2.352  10.407  1.00  0.00           N  
ATOM    297  H   GLN A  20       2.376  -1.143   5.391  1.00  0.00           H  
ATOM    298  HA  GLN A  20       1.572   1.689   5.477  1.00  0.00           H  
ATOM    299  HB2 GLN A  20       1.180   0.287   7.520  1.00  0.00           H  
ATOM    300  HB3 GLN A  20       2.882  -0.068   7.559  1.00  0.00           H  
ATOM    301  HG2 GLN A  20       3.385   2.335   7.900  1.00  0.00           H  
ATOM    302  HG3 GLN A  20       1.657   2.644   7.908  1.00  0.00           H  
ATOM    303 HE21 GLN A  20       3.694   3.040  10.011  1.00  0.00           H  
ATOM    304 HE22 GLN A  20       3.124   2.217  11.375  1.00  0.00           H  
ATOM    305  N   CYS A  21       3.906   2.643   5.240  1.00  0.00           N  
ATOM    306  CA  CYS A  21       5.262   3.069   5.005  1.00  0.00           C  
ATOM    307  C   CYS A  21       5.949   3.366   6.325  1.00  0.00           C  
ATOM    308  O   CYS A  21       5.788   4.453   6.920  1.00  0.00           O  
ATOM    309  CB  CYS A  21       5.384   4.227   3.982  1.00  0.00           C  
ATOM    310  SG  CYS A  21       4.662   5.791   4.449  1.00  0.00           S  
ATOM    311  H   CYS A  21       3.153   3.273   5.259  1.00  0.00           H  
ATOM    312  HA  CYS A  21       5.753   2.193   4.609  1.00  0.00           H  
ATOM    313  HB2 CYS A  21       6.396   4.465   3.714  1.00  0.00           H  
ATOM    314  HB3 CYS A  21       4.886   3.929   3.077  1.00  0.00           H  
ATOM    315  N   ASP A  22       6.732   2.411   6.769  1.00  0.00           N  
ATOM    316  CA  ASP A  22       7.430   2.476   8.065  1.00  0.00           C  
ATOM    317  C   ASP A  22       8.696   3.321   7.934  1.00  0.00           C  
ATOM    318  O   ASP A  22       9.574   3.283   8.778  1.00  0.00           O  
ATOM    319  CB  ASP A  22       7.805   1.051   8.583  1.00  0.00           C  
ATOM    320  CG  ASP A  22       6.620   0.176   8.983  1.00  0.00           C  
ATOM    321  OD1 ASP A  22       5.942  -0.383   8.082  1.00  0.00           O  
ATOM    322  OD2 ASP A  22       6.374   0.008  10.192  1.00  0.00           O  
ATOM    323  H   ASP A  22       6.872   1.642   6.172  1.00  0.00           H  
ATOM    324  HA  ASP A  22       6.769   2.952   8.777  1.00  0.00           H  
ATOM    325  HB2 ASP A  22       8.341   0.528   7.807  1.00  0.00           H  
ATOM    326  HB3 ASP A  22       8.456   1.166   9.436  1.00  0.00           H  
ATOM    327  N   GLY A  23       8.743   4.137   6.894  1.00  0.00           N  
ATOM    328  CA  GLY A  23       9.889   4.930   6.630  1.00  0.00           C  
ATOM    329  C   GLY A  23       9.708   6.373   7.044  1.00  0.00           C  
ATOM    330  O   GLY A  23      10.581   7.186   6.810  1.00  0.00           O  
ATOM    331  H   GLY A  23       7.926   4.196   6.366  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      10.728   4.511   7.173  1.00  0.00           H  
ATOM    333  HA3 GLY A  23      10.091   4.886   5.570  1.00  0.00           H  
ATOM    334  N   GLY A  24       8.561   6.716   7.652  1.00  0.00           N  
ATOM    335  CA  GLY A  24       8.393   8.101   8.074  1.00  0.00           C  
ATOM    336  C   GLY A  24       6.951   8.626   8.149  1.00  0.00           C  
ATOM    337  O   GLY A  24       6.653   9.447   8.994  1.00  0.00           O  
ATOM    338  H   GLY A  24       7.871   6.045   7.842  1.00  0.00           H  
ATOM    339  HA2 GLY A  24       8.827   8.222   9.051  1.00  0.00           H  
ATOM    340  HA3 GLY A  24       8.936   8.724   7.379  1.00  0.00           H  
ATOM    341  N   CYS A  25       6.058   8.181   7.263  1.00  0.00           N  
ATOM    342  CA  CYS A  25       4.695   8.744   7.270  1.00  0.00           C  
ATOM    343  C   CYS A  25       3.774   7.869   8.107  1.00  0.00           C  
ATOM    344  O   CYS A  25       2.815   8.353   8.701  1.00  0.00           O  
ATOM    345  CB  CYS A  25       4.113   8.817   5.858  1.00  0.00           C  
ATOM    346  SG  CYS A  25       5.256   9.380   4.589  1.00  0.00           S  
ATOM    347  H   CYS A  25       6.323   7.488   6.631  1.00  0.00           H  
ATOM    348  HA  CYS A  25       4.763   9.744   7.677  1.00  0.00           H  
ATOM    349  HB2 CYS A  25       3.777   7.833   5.565  1.00  0.00           H  
ATOM    350  HB3 CYS A  25       3.269   9.491   5.860  1.00  0.00           H  
ATOM    351  N   ASP A  26       4.084   6.564   8.138  1.00  0.00           N  
ATOM    352  CA  ASP A  26       3.270   5.544   8.843  1.00  0.00           C  
ATOM    353  C   ASP A  26       1.843   5.461   8.300  1.00  0.00           C  
ATOM    354  O   ASP A  26       0.935   4.955   8.968  1.00  0.00           O  
ATOM    355  CB  ASP A  26       3.275   5.760  10.376  1.00  0.00           C  
ATOM    356  CG  ASP A  26       4.629   5.525  11.008  1.00  0.00           C  
ATOM    357  OD1 ASP A  26       5.476   6.412  10.940  1.00  0.00           O  
ATOM    358  OD2 ASP A  26       4.839   4.435  11.579  1.00  0.00           O  
ATOM    359  H   ASP A  26       4.930   6.299   7.723  1.00  0.00           H  
ATOM    360  HA  ASP A  26       3.745   4.599   8.631  1.00  0.00           H  
ATOM    361  HB2 ASP A  26       2.977   6.773  10.599  1.00  0.00           H  
ATOM    362  HB3 ASP A  26       2.557   5.089  10.820  1.00  0.00           H  
ATOM    363  N   GLU A  27       1.650   5.913   7.070  1.00  0.00           N  
ATOM    364  CA  GLU A  27       0.338   5.865   6.453  1.00  0.00           C  
ATOM    365  C   GLU A  27       0.093   4.528   5.767  1.00  0.00           C  
ATOM    366  O   GLU A  27       1.036   3.759   5.546  1.00  0.00           O  
ATOM    367  CB  GLU A  27       0.102   7.055   5.532  1.00  0.00           C  
ATOM    368  CG  GLU A  27       0.091   8.385   6.275  1.00  0.00           C  
ATOM    369  CD  GLU A  27      -0.198   9.560   5.375  1.00  0.00           C  
ATOM    370  OE1 GLU A  27       0.747  10.123   4.806  1.00  0.00           O  
ATOM    371  OE2 GLU A  27      -1.385   9.944   5.246  1.00  0.00           O  
ATOM    372  H   GLU A  27       2.402   6.277   6.561  1.00  0.00           H  
ATOM    373  HA  GLU A  27      -0.357   5.913   7.273  1.00  0.00           H  
ATOM    374  HB2 GLU A  27       0.886   7.072   4.791  1.00  0.00           H  
ATOM    375  HB3 GLU A  27      -0.840   6.928   5.024  1.00  0.00           H  
ATOM    376  HG2 GLU A  27      -0.667   8.340   7.042  1.00  0.00           H  
ATOM    377  HG3 GLU A  27       1.054   8.538   6.742  1.00  0.00           H  
ATOM    378  N   TRP A  28      -1.173   4.255   5.445  1.00  0.00           N  
ATOM    379  CA  TRP A  28      -1.591   2.965   4.882  1.00  0.00           C  
ATOM    380  C   TRP A  28      -1.961   3.087   3.412  1.00  0.00           C  
ATOM    381  O   TRP A  28      -2.834   3.889   3.032  1.00  0.00           O  
ATOM    382  CB  TRP A  28      -2.746   2.379   5.702  1.00  0.00           C  
ATOM    383  CG  TRP A  28      -2.349   2.080   7.124  1.00  0.00           C  
ATOM    384  CD1 TRP A  28      -2.206   2.976   8.147  1.00  0.00           C  
ATOM    385  CD2 TRP A  28      -2.049   0.798   7.672  1.00  0.00           C  
ATOM    386  NE1 TRP A  28      -1.822   2.337   9.287  1.00  0.00           N  
ATOM    387  CE2 TRP A  28      -1.718   0.993   9.028  1.00  0.00           C  
ATOM    388  CE3 TRP A  28      -2.021  -0.492   7.144  1.00  0.00           C  
ATOM    389  CZ2 TRP A  28      -1.367  -0.056   9.863  1.00  0.00           C  
ATOM    390  CZ3 TRP A  28      -1.675  -1.538   7.977  1.00  0.00           C  
ATOM    391  CH2 TRP A  28      -1.348  -1.310   9.324  1.00  0.00           C  
ATOM    392  H   TRP A  28      -1.830   4.970   5.577  1.00  0.00           H  
ATOM    393  HA  TRP A  28      -0.747   2.290   4.945  1.00  0.00           H  
ATOM    394  HB2 TRP A  28      -3.571   3.073   5.717  1.00  0.00           H  
ATOM    395  HB3 TRP A  28      -3.063   1.454   5.245  1.00  0.00           H  
ATOM    396  HD1 TRP A  28      -2.368   4.040   8.052  1.00  0.00           H  
ATOM    397  HE1 TRP A  28      -1.648   2.768  10.148  1.00  0.00           H  
ATOM    398  HE3 TRP A  28      -2.268  -0.680   6.112  1.00  0.00           H  
ATOM    399  HZ2 TRP A  28      -1.113   0.106  10.900  1.00  0.00           H  
ATOM    400  HZ3 TRP A  28      -1.648  -2.550   7.594  1.00  0.00           H  
ATOM    401  HH2 TRP A  28      -1.077  -2.153   9.943  1.00  0.00           H  
ATOM    402  N   PHE A  29      -1.291   2.296   2.607  1.00  0.00           N  
ATOM    403  CA  PHE A  29      -1.434   2.301   1.168  1.00  0.00           C  
ATOM    404  C   PHE A  29      -1.961   0.918   0.721  1.00  0.00           C  
ATOM    405  O   PHE A  29      -1.841  -0.069   1.452  1.00  0.00           O  
ATOM    406  CB  PHE A  29      -0.033   2.521   0.507  1.00  0.00           C  
ATOM    407  CG  PHE A  29       0.776   3.713   1.031  1.00  0.00           C  
ATOM    408  CD1 PHE A  29       1.259   3.722   2.326  1.00  0.00           C  
ATOM    409  CD2 PHE A  29       1.080   4.802   0.212  1.00  0.00           C  
ATOM    410  CE1 PHE A  29       1.990   4.770   2.804  1.00  0.00           C  
ATOM    411  CE2 PHE A  29       1.820   5.865   0.700  1.00  0.00           C  
ATOM    412  CZ  PHE A  29       2.276   5.839   2.003  1.00  0.00           C  
ATOM    413  H   PHE A  29      -0.647   1.659   2.995  1.00  0.00           H  
ATOM    414  HA  PHE A  29      -2.101   3.094   0.868  1.00  0.00           H  
ATOM    415  HB2 PHE A  29       0.576   1.635   0.610  1.00  0.00           H  
ATOM    416  HB3 PHE A  29      -0.199   2.688  -0.550  1.00  0.00           H  
ATOM    417  HD1 PHE A  29       1.033   2.884   2.966  1.00  0.00           H  
ATOM    418  HD2 PHE A  29       0.721   4.818  -0.809  1.00  0.00           H  
ATOM    419  HE1 PHE A  29       2.349   4.745   3.824  1.00  0.00           H  
ATOM    420  HE2 PHE A  29       2.041   6.706   0.060  1.00  0.00           H  
ATOM    421  HZ  PHE A  29       2.863   6.641   2.425  1.00  0.00           H  
ATOM    422  N   HIS A  30      -2.531   0.852  -0.469  1.00  0.00           N  
ATOM    423  CA  HIS A  30      -2.957  -0.422  -1.071  1.00  0.00           C  
ATOM    424  C   HIS A  30      -1.852  -0.906  -1.948  1.00  0.00           C  
ATOM    425  O   HIS A  30      -1.274  -0.108  -2.669  1.00  0.00           O  
ATOM    426  CB  HIS A  30      -4.206  -0.263  -1.979  1.00  0.00           C  
ATOM    427  CG  HIS A  30      -5.535  -0.105  -1.336  1.00  0.00           C  
ATOM    428  ND1 HIS A  30      -6.152   1.112  -1.249  1.00  0.00           N  
ATOM    429  CD2 HIS A  30      -6.427  -1.019  -0.874  1.00  0.00           C  
ATOM    430  CE1 HIS A  30      -7.371   0.953  -0.752  1.00  0.00           C  
ATOM    431  NE2 HIS A  30      -7.557  -0.336  -0.521  1.00  0.00           N  
ATOM    432  H   HIS A  30      -2.604   1.701  -0.951  1.00  0.00           H  
ATOM    433  HA  HIS A  30      -3.158  -1.140  -0.291  1.00  0.00           H  
ATOM    434  HB2 HIS A  30      -4.056   0.690  -2.466  1.00  0.00           H  
ATOM    435  HB3 HIS A  30      -4.272  -0.963  -2.794  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -6.282  -2.085  -0.793  1.00  0.00           H  
ATOM    437  HE1 HIS A  30      -8.093   1.732  -0.563  1.00  0.00           H  
ATOM    438  HE2 HIS A  30      -8.428  -0.765  -0.369  1.00  0.00           H  
ATOM    439  N   GLN A  31      -1.571  -2.202  -1.922  1.00  0.00           N  
ATOM    440  CA  GLN A  31      -0.545  -2.747  -2.797  1.00  0.00           C  
ATOM    441  C   GLN A  31      -0.807  -2.421  -4.269  1.00  0.00           C  
ATOM    442  O   GLN A  31       0.039  -1.919  -4.928  1.00  0.00           O  
ATOM    443  CB  GLN A  31      -0.299  -4.252  -2.577  1.00  0.00           C  
ATOM    444  CG  GLN A  31       0.377  -4.589  -1.250  1.00  0.00           C  
ATOM    445  CD  GLN A  31       0.631  -6.064  -1.097  1.00  0.00           C  
ATOM    446  OE1 GLN A  31       1.670  -6.563  -1.487  1.00  0.00           O  
ATOM    447  NE2 GLN A  31      -0.307  -6.762  -0.495  1.00  0.00           N  
ATOM    448  H   GLN A  31      -2.044  -2.781  -1.286  1.00  0.00           H  
ATOM    449  HA  GLN A  31       0.347  -2.207  -2.520  1.00  0.00           H  
ATOM    450  HB2 GLN A  31      -1.236  -4.788  -2.609  1.00  0.00           H  
ATOM    451  HB3 GLN A  31       0.337  -4.613  -3.373  1.00  0.00           H  
ATOM    452  HG2 GLN A  31       1.325  -4.080  -1.198  1.00  0.00           H  
ATOM    453  HG3 GLN A  31      -0.223  -4.256  -0.418  1.00  0.00           H  
ATOM    454 HE21 GLN A  31      -1.104  -6.290  -0.183  1.00  0.00           H  
ATOM    455 HE22 GLN A  31      -0.196  -7.729  -0.379  1.00  0.00           H  
ATOM    456  N   VAL A  32      -2.017  -2.644  -4.745  1.00  0.00           N  
ATOM    457  CA  VAL A  32      -2.313  -2.374  -6.164  1.00  0.00           C  
ATOM    458  C   VAL A  32      -2.313  -0.850  -6.488  1.00  0.00           C  
ATOM    459  O   VAL A  32      -1.840  -0.422  -7.538  1.00  0.00           O  
ATOM    460  CB  VAL A  32      -3.672  -3.000  -6.593  1.00  0.00           C  
ATOM    461  CG1 VAL A  32      -4.793  -2.406  -5.794  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -3.928  -2.760  -8.054  1.00  0.00           C  
ATOM    463  H   VAL A  32      -2.723  -2.991  -4.165  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.530  -2.837  -6.742  1.00  0.00           H  
ATOM    465  HB  VAL A  32      -3.645  -4.065  -6.423  1.00  0.00           H  
ATOM    466 HG11 VAL A  32      -4.635  -2.622  -4.750  1.00  0.00           H  
ATOM    467 HG12 VAL A  32      -5.752  -2.740  -6.172  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -4.701  -1.339  -5.952  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -3.923  -1.686  -8.171  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -4.894  -3.162  -8.323  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -3.124  -3.189  -8.628  1.00  0.00           H  
ATOM    472  N   CYS A  33      -2.831  -0.053  -5.559  1.00  0.00           N  
ATOM    473  CA  CYS A  33      -3.000   1.375  -5.802  1.00  0.00           C  
ATOM    474  C   CYS A  33      -1.660   2.122  -5.766  1.00  0.00           C  
ATOM    475  O   CYS A  33      -1.495   3.119  -6.447  1.00  0.00           O  
ATOM    476  CB  CYS A  33      -4.077   2.026  -4.880  1.00  0.00           C  
ATOM    477  SG  CYS A  33      -3.543   2.486  -3.227  1.00  0.00           S  
ATOM    478  H   CYS A  33      -3.078  -0.560  -4.768  1.00  0.00           H  
ATOM    479  HA  CYS A  33      -3.321   1.476  -6.828  1.00  0.00           H  
ATOM    480  HB2 CYS A  33      -4.466   2.894  -5.367  1.00  0.00           H  
ATOM    481  HB3 CYS A  33      -4.897   1.332  -4.781  1.00  0.00           H  
ATOM    482  N   VAL A  34      -0.689   1.619  -4.990  1.00  0.00           N  
ATOM    483  CA  VAL A  34       0.595   2.237  -4.937  1.00  0.00           C  
ATOM    484  C   VAL A  34       1.639   1.373  -5.728  1.00  0.00           C  
ATOM    485  O   VAL A  34       2.844   1.677  -5.759  1.00  0.00           O  
ATOM    486  CB  VAL A  34       1.027   2.447  -3.467  1.00  0.00           C  
ATOM    487  CG1 VAL A  34       1.664   1.254  -2.843  1.00  0.00           C  
ATOM    488  CG2 VAL A  34       1.814   3.693  -3.317  1.00  0.00           C  
ATOM    489  H   VAL A  34      -0.792   0.851  -4.392  1.00  0.00           H  
ATOM    490  HA  VAL A  34       0.518   3.197  -5.426  1.00  0.00           H  
ATOM    491  HB  VAL A  34       0.175   2.533  -2.817  1.00  0.00           H  
ATOM    492 HG11 VAL A  34       1.010   0.396  -2.903  1.00  0.00           H  
ATOM    493 HG12 VAL A  34       1.855   1.475  -1.802  1.00  0.00           H  
ATOM    494 HG13 VAL A  34       2.591   1.062  -3.362  1.00  0.00           H  
ATOM    495 HG21 VAL A  34       1.994   3.853  -2.265  1.00  0.00           H  
ATOM    496 HG22 VAL A  34       1.155   4.466  -3.687  1.00  0.00           H  
ATOM    497 HG23 VAL A  34       2.724   3.636  -3.893  1.00  0.00           H  
ATOM    498  N   GLY A  35       1.124   0.349  -6.415  1.00  0.00           N  
ATOM    499  CA  GLY A  35       1.948  -0.576  -7.215  1.00  0.00           C  
ATOM    500  C   GLY A  35       2.982  -1.427  -6.443  1.00  0.00           C  
ATOM    501  O   GLY A  35       4.122  -1.549  -6.870  1.00  0.00           O  
ATOM    502  H   GLY A  35       0.144   0.331  -6.437  1.00  0.00           H  
ATOM    503  HA2 GLY A  35       1.304  -1.273  -7.728  1.00  0.00           H  
ATOM    504  HA3 GLY A  35       2.468   0.022  -7.952  1.00  0.00           H  
ATOM    505  N   VAL A  36       2.592  -2.006  -5.332  1.00  0.00           N  
ATOM    506  CA  VAL A  36       3.429  -2.941  -4.587  1.00  0.00           C  
ATOM    507  C   VAL A  36       3.056  -4.358  -4.988  1.00  0.00           C  
ATOM    508  O   VAL A  36       1.891  -4.621  -5.324  1.00  0.00           O  
ATOM    509  CB  VAL A  36       3.185  -2.789  -3.049  1.00  0.00           C  
ATOM    510  CG1 VAL A  36       3.928  -3.811  -2.222  1.00  0.00           C  
ATOM    511  CG2 VAL A  36       3.538  -1.419  -2.595  1.00  0.00           C  
ATOM    512  H   VAL A  36       1.706  -1.810  -4.953  1.00  0.00           H  
ATOM    513  HA  VAL A  36       4.467  -2.733  -4.806  1.00  0.00           H  
ATOM    514  HB  VAL A  36       2.137  -2.941  -2.856  1.00  0.00           H  
ATOM    515 HG11 VAL A  36       4.991  -3.681  -2.342  1.00  0.00           H  
ATOM    516 HG12 VAL A  36       3.651  -4.791  -2.587  1.00  0.00           H  
ATOM    517 HG13 VAL A  36       3.641  -3.718  -1.186  1.00  0.00           H  
ATOM    518 HG21 VAL A  36       2.843  -0.729  -3.052  1.00  0.00           H  
ATOM    519 HG22 VAL A  36       4.548  -1.173  -2.887  1.00  0.00           H  
ATOM    520 HG23 VAL A  36       3.454  -1.382  -1.518  1.00  0.00           H  
ATOM    521  N   SER A  37       4.011  -5.253  -4.972  1.00  0.00           N  
ATOM    522  CA  SER A  37       3.758  -6.631  -5.231  1.00  0.00           C  
ATOM    523  C   SER A  37       3.715  -7.341  -3.884  1.00  0.00           C  
ATOM    524  O   SER A  37       4.361  -6.866  -2.938  1.00  0.00           O  
ATOM    525  CB  SER A  37       4.888  -7.164  -6.112  1.00  0.00           C  
ATOM    526  OG  SER A  37       6.156  -6.859  -5.538  1.00  0.00           O  
ATOM    527  H   SER A  37       4.968  -5.157  -4.765  1.00  0.00           H  
ATOM    528  HA  SER A  37       2.809  -6.763  -5.724  1.00  0.00           H  
ATOM    529  HB2 SER A  37       4.791  -8.235  -6.203  1.00  0.00           H  
ATOM    530  HB3 SER A  37       4.828  -6.706  -7.088  1.00  0.00           H  
ATOM    531  HG  SER A  37       6.812  -6.869  -6.241  1.00  0.00           H  
ATOM    532  N   PRO A  38       2.977  -8.478  -3.762  1.00  0.00           N  
ATOM    533  CA  PRO A  38       2.800  -9.202  -2.474  1.00  0.00           C  
ATOM    534  C   PRO A  38       4.131  -9.436  -1.732  1.00  0.00           C  
ATOM    535  O   PRO A  38       4.213  -9.278  -0.513  1.00  0.00           O  
ATOM    536  CB  PRO A  38       2.165 -10.542  -2.901  1.00  0.00           C  
ATOM    537  CG  PRO A  38       2.347 -10.591  -4.385  1.00  0.00           C  
ATOM    538  CD  PRO A  38       2.268  -9.167  -4.842  1.00  0.00           C  
ATOM    539  HA  PRO A  38       2.129  -8.670  -1.814  1.00  0.00           H  
ATOM    540  HB2 PRO A  38       2.669 -11.359  -2.405  1.00  0.00           H  
ATOM    541  HB3 PRO A  38       1.116 -10.516  -2.641  1.00  0.00           H  
ATOM    542  HG2 PRO A  38       3.331 -10.980  -4.599  1.00  0.00           H  
ATOM    543  HG3 PRO A  38       1.582 -11.190  -4.854  1.00  0.00           H  
ATOM    544  HD2 PRO A  38       2.758  -9.038  -5.795  1.00  0.00           H  
ATOM    545  HD3 PRO A  38       1.239  -8.847  -4.889  1.00  0.00           H  
ATOM    546  N   GLU A  39       5.160  -9.764  -2.491  1.00  0.00           N  
ATOM    547  CA  GLU A  39       6.480 -10.018  -1.973  1.00  0.00           C  
ATOM    548  C   GLU A  39       7.131  -8.786  -1.368  1.00  0.00           C  
ATOM    549  O   GLU A  39       7.882  -8.895  -0.436  1.00  0.00           O  
ATOM    550  CB  GLU A  39       7.346 -10.565  -3.087  1.00  0.00           C  
ATOM    551  CG  GLU A  39       6.995 -11.969  -3.503  1.00  0.00           C  
ATOM    552  CD  GLU A  39       7.810 -12.429  -4.680  1.00  0.00           C  
ATOM    553  OE1 GLU A  39       9.029 -12.620  -4.528  1.00  0.00           O  
ATOM    554  OE2 GLU A  39       7.223 -12.643  -5.758  1.00  0.00           O  
ATOM    555  H   GLU A  39       5.093  -9.873  -3.460  1.00  0.00           H  
ATOM    556  HA  GLU A  39       6.435 -10.769  -1.200  1.00  0.00           H  
ATOM    557  HB2 GLU A  39       7.238  -9.918  -3.946  1.00  0.00           H  
ATOM    558  HB3 GLU A  39       8.368 -10.547  -2.760  1.00  0.00           H  
ATOM    559  HG2 GLU A  39       7.214 -12.631  -2.675  1.00  0.00           H  
ATOM    560  HG3 GLU A  39       5.944 -12.023  -3.747  1.00  0.00           H  
ATOM    561  N   MET A  40       6.833  -7.610  -1.861  1.00  0.00           N  
ATOM    562  CA  MET A  40       7.501  -6.456  -1.330  1.00  0.00           C  
ATOM    563  C   MET A  40       6.941  -6.159   0.049  1.00  0.00           C  
ATOM    564  O   MET A  40       7.651  -5.716   0.924  1.00  0.00           O  
ATOM    565  CB  MET A  40       7.408  -5.245  -2.270  1.00  0.00           C  
ATOM    566  CG  MET A  40       8.337  -4.100  -1.849  1.00  0.00           C  
ATOM    567  SD  MET A  40       8.601  -2.820  -3.110  1.00  0.00           S  
ATOM    568  CE  MET A  40       6.947  -2.214  -3.363  1.00  0.00           C  
ATOM    569  H   MET A  40       6.134  -7.504  -2.543  1.00  0.00           H  
ATOM    570  HA  MET A  40       8.536  -6.740  -1.196  1.00  0.00           H  
ATOM    571  HB2 MET A  40       7.453  -5.494  -3.317  1.00  0.00           H  
ATOM    572  HB3 MET A  40       6.401  -4.891  -2.132  1.00  0.00           H  
ATOM    573  HG2 MET A  40       7.835  -3.624  -1.021  1.00  0.00           H  
ATOM    574  HG3 MET A  40       9.288  -4.502  -1.526  1.00  0.00           H  
ATOM    575  HE1 MET A  40       6.556  -1.839  -2.428  1.00  0.00           H  
ATOM    576  HE2 MET A  40       6.338  -3.034  -3.708  1.00  0.00           H  
ATOM    577  HE3 MET A  40       6.949  -1.429  -4.106  1.00  0.00           H  
ATOM    578  N   ALA A  41       5.657  -6.426   0.220  1.00  0.00           N  
ATOM    579  CA  ALA A  41       4.989  -6.297   1.512  1.00  0.00           C  
ATOM    580  C   ALA A  41       5.554  -7.284   2.575  1.00  0.00           C  
ATOM    581  O   ALA A  41       5.853  -6.889   3.717  1.00  0.00           O  
ATOM    582  CB  ALA A  41       3.467  -6.504   1.346  1.00  0.00           C  
ATOM    583  H   ALA A  41       5.109  -6.653  -0.567  1.00  0.00           H  
ATOM    584  HA  ALA A  41       5.151  -5.287   1.855  1.00  0.00           H  
ATOM    585  HB1 ALA A  41       3.249  -7.506   1.005  1.00  0.00           H  
ATOM    586  HB2 ALA A  41       3.047  -5.810   0.631  1.00  0.00           H  
ATOM    587  HB3 ALA A  41       2.972  -6.347   2.291  1.00  0.00           H  
ATOM    588  N   GLU A  42       5.690  -8.541   2.197  1.00  0.00           N  
ATOM    589  CA  GLU A  42       6.151  -9.578   3.141  1.00  0.00           C  
ATOM    590  C   GLU A  42       7.669  -9.717   3.232  1.00  0.00           C  
ATOM    591  O   GLU A  42       8.195 -10.117   4.273  1.00  0.00           O  
ATOM    592  CB  GLU A  42       5.574 -10.955   2.823  1.00  0.00           C  
ATOM    593  CG  GLU A  42       4.077 -11.109   2.999  1.00  0.00           C  
ATOM    594  CD  GLU A  42       3.662 -12.540   2.736  1.00  0.00           C  
ATOM    595  OE1 GLU A  42       3.778 -13.379   3.674  1.00  0.00           O  
ATOM    596  OE2 GLU A  42       3.275 -12.860   1.593  1.00  0.00           O  
ATOM    597  H   GLU A  42       5.432  -8.734   1.267  1.00  0.00           H  
ATOM    598  HA  GLU A  42       5.779  -9.288   4.112  1.00  0.00           H  
ATOM    599  HB2 GLU A  42       5.809 -11.203   1.801  1.00  0.00           H  
ATOM    600  HB3 GLU A  42       6.060 -11.685   3.452  1.00  0.00           H  
ATOM    601  HG2 GLU A  42       3.818 -10.845   4.018  1.00  0.00           H  
ATOM    602  HG3 GLU A  42       3.551 -10.455   2.322  1.00  0.00           H  
ATOM    603  N   ASN A  43       8.371  -9.391   2.174  1.00  0.00           N  
ATOM    604  CA  ASN A  43       9.790  -9.666   2.107  1.00  0.00           C  
ATOM    605  C   ASN A  43      10.671  -8.428   2.268  1.00  0.00           C  
ATOM    606  O   ASN A  43      11.803  -8.541   2.731  1.00  0.00           O  
ATOM    607  CB  ASN A  43      10.130 -10.386   0.791  1.00  0.00           C  
ATOM    608  CG  ASN A  43       9.417 -11.728   0.613  1.00  0.00           C  
ATOM    609  OD1 ASN A  43       8.317 -11.801   0.099  1.00  0.00           O  
ATOM    610  ND2 ASN A  43      10.048 -12.786   1.029  1.00  0.00           N  
ATOM    611  H   ASN A  43       7.972  -8.952   1.392  1.00  0.00           H  
ATOM    612  HA  ASN A  43      10.013 -10.346   2.910  1.00  0.00           H  
ATOM    613  HB2 ASN A  43       9.830  -9.733  -0.019  1.00  0.00           H  
ATOM    614  HB3 ASN A  43      11.197 -10.526   0.743  1.00  0.00           H  
ATOM    615 HD21 ASN A  43      10.932 -12.637   1.420  1.00  0.00           H  
ATOM    616 HD22 ASN A  43       9.620 -13.663   0.927  1.00  0.00           H  
ATOM    617  N   GLU A  44      10.176  -7.258   1.904  1.00  0.00           N  
ATOM    618  CA  GLU A  44      11.025  -6.060   1.948  1.00  0.00           C  
ATOM    619  C   GLU A  44      10.376  -4.916   2.731  1.00  0.00           C  
ATOM    620  O   GLU A  44       9.240  -5.021   3.180  1.00  0.00           O  
ATOM    621  CB  GLU A  44      11.459  -5.608   0.530  1.00  0.00           C  
ATOM    622  CG  GLU A  44      12.276  -6.660  -0.236  1.00  0.00           C  
ATOM    623  CD  GLU A  44      12.794  -6.169  -1.585  1.00  0.00           C  
ATOM    624  OE1 GLU A  44      12.012  -6.064  -2.530  1.00  0.00           O  
ATOM    625  OE2 GLU A  44      14.029  -5.933  -1.708  1.00  0.00           O  
ATOM    626  H   GLU A  44       9.238  -7.154   1.640  1.00  0.00           H  
ATOM    627  HA  GLU A  44      11.908  -6.339   2.503  1.00  0.00           H  
ATOM    628  HB2 GLU A  44      10.571  -5.390  -0.047  1.00  0.00           H  
ATOM    629  HB3 GLU A  44      12.050  -4.708   0.623  1.00  0.00           H  
ATOM    630  HG2 GLU A  44      13.125  -6.940   0.369  1.00  0.00           H  
ATOM    631  HG3 GLU A  44      11.657  -7.531  -0.398  1.00  0.00           H  
ATOM    632  N   ASP A  45      11.137  -3.859   2.927  1.00  0.00           N  
ATOM    633  CA  ASP A  45      10.682  -2.688   3.672  1.00  0.00           C  
ATOM    634  C   ASP A  45       9.941  -1.731   2.736  1.00  0.00           C  
ATOM    635  O   ASP A  45      10.530  -1.198   1.791  1.00  0.00           O  
ATOM    636  CB  ASP A  45      11.903  -1.945   4.280  1.00  0.00           C  
ATOM    637  CG  ASP A  45      12.816  -2.832   5.124  1.00  0.00           C  
ATOM    638  OD1 ASP A  45      13.759  -3.409   4.559  1.00  0.00           O  
ATOM    639  OD2 ASP A  45      12.603  -2.947   6.362  1.00  0.00           O  
ATOM    640  H   ASP A  45      12.058  -3.874   2.601  1.00  0.00           H  
ATOM    641  HA  ASP A  45      10.028  -3.001   4.472  1.00  0.00           H  
ATOM    642  HB2 ASP A  45      12.487  -1.521   3.474  1.00  0.00           H  
ATOM    643  HB3 ASP A  45      11.546  -1.141   4.903  1.00  0.00           H  
ATOM    644  N   TYR A  46       8.648  -1.517   2.976  1.00  0.00           N  
ATOM    645  CA  TYR A  46       7.878  -0.586   2.141  1.00  0.00           C  
ATOM    646  C   TYR A  46       8.177   0.894   2.444  1.00  0.00           C  
ATOM    647  O   TYR A  46       7.904   1.413   3.534  1.00  0.00           O  
ATOM    648  CB  TYR A  46       6.334  -0.862   2.121  1.00  0.00           C  
ATOM    649  CG  TYR A  46       5.544   0.202   1.338  1.00  0.00           C  
ATOM    650  CD1 TYR A  46       5.452   0.174  -0.060  1.00  0.00           C  
ATOM    651  CD2 TYR A  46       4.924   1.246   1.994  1.00  0.00           C  
ATOM    652  CE1 TYR A  46       4.765   1.180  -0.745  1.00  0.00           C  
ATOM    653  CE2 TYR A  46       4.237   2.221   1.302  1.00  0.00           C  
ATOM    654  CZ  TYR A  46       4.170   2.179  -0.050  1.00  0.00           C  
ATOM    655  OH  TYR A  46       3.532   3.167  -0.717  1.00  0.00           O  
ATOM    656  H   TYR A  46       8.232  -2.023   3.705  1.00  0.00           H  
ATOM    657  HA  TYR A  46       8.264  -0.755   1.146  1.00  0.00           H  
ATOM    658  HB2 TYR A  46       6.127  -1.811   1.649  1.00  0.00           H  
ATOM    659  HB3 TYR A  46       5.951  -0.883   3.132  1.00  0.00           H  
ATOM    660  HD1 TYR A  46       5.925  -0.627  -0.612  1.00  0.00           H  
ATOM    661  HD2 TYR A  46       4.978   1.269   3.069  1.00  0.00           H  
ATOM    662  HE1 TYR A  46       4.649   1.205  -1.820  1.00  0.00           H  
ATOM    663  HE2 TYR A  46       3.744   3.039   1.804  1.00  0.00           H  
ATOM    664  HH  TYR A  46       2.982   2.750  -1.379  1.00  0.00           H  
ATOM    665  N   ILE A  47       8.740   1.535   1.462  1.00  0.00           N  
ATOM    666  CA  ILE A  47       9.020   2.952   1.488  1.00  0.00           C  
ATOM    667  C   ILE A  47       8.053   3.611   0.478  1.00  0.00           C  
ATOM    668  O   ILE A  47       7.718   3.001  -0.525  1.00  0.00           O  
ATOM    669  CB  ILE A  47      10.495   3.225   1.066  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      11.483   2.380   1.908  1.00  0.00           C  
ATOM    671  CG2 ILE A  47      10.821   4.695   1.230  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      11.455   2.674   3.410  1.00  0.00           C  
ATOM    673  H   ILE A  47       8.953   0.937   0.718  1.00  0.00           H  
ATOM    674  HA  ILE A  47       8.830   3.345   2.480  1.00  0.00           H  
ATOM    675  HB  ILE A  47      10.602   2.954   0.027  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      11.236   1.337   1.782  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      12.488   2.553   1.548  1.00  0.00           H  
ATOM    678 HG21 ILE A  47      10.646   4.913   2.276  1.00  0.00           H  
ATOM    679 HG22 ILE A  47      10.158   5.281   0.612  1.00  0.00           H  
ATOM    680 HG23 ILE A  47      11.852   4.905   0.983  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      10.475   2.457   3.811  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      11.693   3.716   3.578  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      12.185   2.050   3.901  1.00  0.00           H  
ATOM    684  N   CYS A  48       7.581   4.821   0.737  1.00  0.00           N  
ATOM    685  CA  CYS A  48       6.617   5.426  -0.172  1.00  0.00           C  
ATOM    686  C   CYS A  48       7.283   6.579  -0.920  1.00  0.00           C  
ATOM    687  O   CYS A  48       8.430   6.895  -0.664  1.00  0.00           O  
ATOM    688  CB  CYS A  48       5.433   6.013   0.597  1.00  0.00           C  
ATOM    689  SG  CYS A  48       5.785   7.619   1.363  1.00  0.00           S  
ATOM    690  H   CYS A  48       7.866   5.383   1.482  1.00  0.00           H  
ATOM    691  HA  CYS A  48       6.259   4.672  -0.858  1.00  0.00           H  
ATOM    692  HB2 CYS A  48       4.626   6.166  -0.101  1.00  0.00           H  
ATOM    693  HB3 CYS A  48       5.127   5.332   1.375  1.00  0.00           H  
ATOM    694  N   ILE A  49       6.525   7.224  -1.796  1.00  0.00           N  
ATOM    695  CA  ILE A  49       6.968   8.380  -2.568  1.00  0.00           C  
ATOM    696  C   ILE A  49       7.514   9.534  -1.664  1.00  0.00           C  
ATOM    697  O   ILE A  49       8.536  10.156  -1.969  1.00  0.00           O  
ATOM    698  CB  ILE A  49       5.815   8.896  -3.468  1.00  0.00           C  
ATOM    699  CG1 ILE A  49       6.291  10.084  -4.271  1.00  0.00           C  
ATOM    700  CG2 ILE A  49       4.552   9.225  -2.660  1.00  0.00           C  
ATOM    701  CD1 ILE A  49       5.281  10.600  -5.246  1.00  0.00           C  
ATOM    702  H   ILE A  49       5.627   6.864  -1.925  1.00  0.00           H  
ATOM    703  HA  ILE A  49       7.770   8.081  -3.228  1.00  0.00           H  
ATOM    704  HB  ILE A  49       5.562   8.100  -4.153  1.00  0.00           H  
ATOM    705 HG12 ILE A  49       6.535  10.867  -3.571  1.00  0.00           H  
ATOM    706 HG13 ILE A  49       7.178   9.781  -4.809  1.00  0.00           H  
ATOM    707 HG21 ILE A  49       4.793   9.978  -1.922  1.00  0.00           H  
ATOM    708 HG22 ILE A  49       4.184   8.333  -2.175  1.00  0.00           H  
ATOM    709 HG23 ILE A  49       3.792   9.605  -3.324  1.00  0.00           H  
ATOM    710 HD11 ILE A  49       5.683  11.454  -5.767  1.00  0.00           H  
ATOM    711 HD12 ILE A  49       4.390  10.880  -4.708  1.00  0.00           H  
ATOM    712 HD13 ILE A  49       5.034   9.808  -5.939  1.00  0.00           H  
ATOM    713  N   ASN A  50       6.849   9.768  -0.540  1.00  0.00           N  
ATOM    714  CA  ASN A  50       7.225  10.847   0.395  1.00  0.00           C  
ATOM    715  C   ASN A  50       8.414  10.437   1.231  1.00  0.00           C  
ATOM    716  O   ASN A  50       9.217  11.259   1.617  1.00  0.00           O  
ATOM    717  CB  ASN A  50       6.050  11.224   1.311  1.00  0.00           C  
ATOM    718  CG  ASN A  50       4.861  11.782   0.554  1.00  0.00           C  
ATOM    719  OD1 ASN A  50       3.999  11.040   0.095  1.00  0.00           O  
ATOM    720  ND2 ASN A  50       4.779  13.088   0.455  1.00  0.00           N  
ATOM    721  H   ASN A  50       6.081   9.197  -0.325  1.00  0.00           H  
ATOM    722  HA  ASN A  50       7.496  11.708  -0.196  1.00  0.00           H  
ATOM    723  HB2 ASN A  50       5.731  10.340   1.840  1.00  0.00           H  
ATOM    724  HB3 ASN A  50       6.392  11.966   2.019  1.00  0.00           H  
ATOM    725 HD21 ASN A  50       5.477  13.641   0.858  1.00  0.00           H  
ATOM    726 HD22 ASN A  50       4.006  13.458  -0.020  1.00  0.00           H  
ATOM    727  N   CYS A  51       8.526   9.149   1.489  1.00  0.00           N  
ATOM    728  CA  CYS A  51       9.646   8.617   2.244  1.00  0.00           C  
ATOM    729  C   CYS A  51      10.905   8.507   1.363  1.00  0.00           C  
ATOM    730  O   CYS A  51      12.020   8.657   1.839  1.00  0.00           O  
ATOM    731  CB  CYS A  51       9.312   7.228   2.839  1.00  0.00           C  
ATOM    732  SG  CYS A  51       8.157   7.168   4.245  1.00  0.00           S  
ATOM    733  H   CYS A  51       7.825   8.567   1.135  1.00  0.00           H  
ATOM    734  HA  CYS A  51       9.849   9.300   3.057  1.00  0.00           H  
ATOM    735  HB2 CYS A  51       8.866   6.625   2.064  1.00  0.00           H  
ATOM    736  HB3 CYS A  51      10.238   6.763   3.148  1.00  0.00           H  
ATOM    737  N   ALA A  52      10.703   8.268   0.080  1.00  0.00           N  
ATOM    738  CA  ALA A  52      11.821   8.065  -0.851  1.00  0.00           C  
ATOM    739  C   ALA A  52      12.336   9.396  -1.413  1.00  0.00           C  
ATOM    740  CB  ALA A  52      11.405   7.134  -1.986  1.00  0.00           C  
ATOM    741  H   ALA A  52       9.777   8.272  -0.245  1.00  0.00           H  
ATOM    742  HA  ALA A  52      12.609   7.580  -0.288  1.00  0.00           H  
ATOM    743  HB1 ALA A  52      11.072   6.197  -1.566  1.00  0.00           H  
ATOM    744  HB2 ALA A  52      12.248   6.941  -2.631  1.00  0.00           H  
ATOM    745  HB3 ALA A  52      10.604   7.573  -2.564  1.00  0.00           H  
TER     746      ALA A  52                                                      
HETATM  747 ZN    ZN A  53       5.982   7.475   3.623  1.00  0.00          ZN  
HETATM  748 ZN    ZN A  54      -5.322   2.857  -1.775  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1     -12.132   6.649   3.751  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.721   6.001   2.544  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.710   5.977   1.377  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.906   5.288   0.355  1.00  0.00           O  
ATOM      5  CB  SER A   1     -14.034   6.720   2.162  1.00  0.00           C  
ATOM      6  OG  SER A   1     -13.836   8.134   2.030  1.00  0.00           O  
ATOM      7  HA  SER A   1     -12.931   4.974   2.797  1.00  0.00           H  
ATOM      8  HB2 SER A   1     -14.392   6.339   1.220  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -14.781   6.551   2.924  1.00  0.00           H  
ATOM     10  HG  SER A   1     -14.128   8.530   2.857  1.00  0.00           H  
ATOM     11  N   VAL A   2     -10.622   6.734   1.548  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -9.538   6.821   0.584  1.00  0.00           C  
ATOM     13  C   VAL A   2      -8.227   6.628   1.344  1.00  0.00           C  
ATOM     14  O   VAL A   2      -8.055   7.192   2.429  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -9.524   8.215  -0.125  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -8.409   8.303  -1.156  1.00  0.00           C  
ATOM     17  CG2 VAL A   2     -10.872   8.527  -0.774  1.00  0.00           C  
ATOM     18  H   VAL A   2     -10.538   7.258   2.377  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -9.663   6.035  -0.149  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -9.338   8.959   0.634  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -8.444   9.258  -1.657  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -8.528   7.512  -1.881  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -7.454   8.209  -0.661  1.00  0.00           H  
ATOM     24 HG21 VAL A   2     -10.831   9.478  -1.286  1.00  0.00           H  
ATOM     25 HG22 VAL A   2     -11.649   8.551  -0.022  1.00  0.00           H  
ATOM     26 HG23 VAL A   2     -11.105   7.753  -1.488  1.00  0.00           H  
ATOM     27  N   CYS A   3      -7.319   5.828   0.813  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -6.071   5.584   1.511  1.00  0.00           C  
ATOM     29  C   CYS A   3      -5.005   6.580   1.001  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.318   7.511   0.220  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -5.586   4.110   1.283  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.394   3.881  -0.065  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.473   5.384  -0.044  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -6.254   5.741   2.566  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -5.093   3.763   2.177  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.439   3.474   1.089  1.00  0.00           H  
ATOM     37  N   ALA A   4      -3.774   6.389   1.418  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -2.689   7.210   0.944  1.00  0.00           C  
ATOM     39  C   ALA A   4      -2.092   6.545  -0.290  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.693   5.415  -0.220  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -1.625   7.339   2.029  1.00  0.00           C  
ATOM     42  H   ALA A   4      -3.578   5.642   2.029  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -3.065   8.190   0.694  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -1.302   6.348   2.311  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -2.015   7.847   2.900  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -0.774   7.877   1.632  1.00  0.00           H  
ATOM     47  N   ALA A   5      -2.128   7.219  -1.419  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -1.463   6.774  -2.650  1.00  0.00           C  
ATOM     49  C   ALA A   5      -1.650   7.821  -3.695  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.690   8.477  -3.715  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -2.009   5.439  -3.169  1.00  0.00           C  
ATOM     52  H   ALA A   5      -2.704   8.011  -1.448  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -0.408   6.677  -2.443  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -3.055   5.549  -3.410  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -1.898   4.682  -2.409  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -1.470   5.125  -4.051  1.00  0.00           H  
ATOM     57  N   GLN A   6      -0.611   8.035  -4.526  1.00  0.00           N  
ATOM     58  CA  GLN A   6      -0.662   8.961  -5.681  1.00  0.00           C  
ATOM     59  C   GLN A   6      -1.927   8.688  -6.510  1.00  0.00           C  
ATOM     60  O   GLN A   6      -2.641   9.595  -6.886  1.00  0.00           O  
ATOM     61  CB  GLN A   6       0.561   8.658  -6.570  1.00  0.00           C  
ATOM     62  CG  GLN A   6       1.899   8.744  -5.858  1.00  0.00           C  
ATOM     63  CD  GLN A   6       3.033   8.203  -6.713  1.00  0.00           C  
ATOM     64  OE1 GLN A   6       3.657   8.927  -7.477  1.00  0.00           O  
ATOM     65  NE2 GLN A   6       3.289   6.926  -6.591  1.00  0.00           N  
ATOM     66  H   GLN A   6       0.288   7.701  -4.335  1.00  0.00           H  
ATOM     67  HA  GLN A   6      -0.604   9.986  -5.344  1.00  0.00           H  
ATOM     68  HB2 GLN A   6       0.494   7.651  -6.951  1.00  0.00           H  
ATOM     69  HB3 GLN A   6       0.585   9.353  -7.396  1.00  0.00           H  
ATOM     70  HG2 GLN A   6       2.109   9.777  -5.616  1.00  0.00           H  
ATOM     71  HG3 GLN A   6       1.854   8.167  -4.947  1.00  0.00           H  
ATOM     72 HE21 GLN A   6       2.760   6.382  -5.976  1.00  0.00           H  
ATOM     73 HE22 GLN A   6       4.029   6.575  -7.129  1.00  0.00           H  
ATOM     74  N   ASN A   7      -2.184   7.427  -6.737  1.00  0.00           N  
ATOM     75  CA  ASN A   7      -3.380   6.991  -7.444  1.00  0.00           C  
ATOM     76  C   ASN A   7      -4.080   5.938  -6.646  1.00  0.00           C  
ATOM     77  O   ASN A   7      -3.687   4.776  -6.681  1.00  0.00           O  
ATOM     78  CB  ASN A   7      -3.059   6.416  -8.856  1.00  0.00           C  
ATOM     79  CG  ASN A   7      -2.490   7.435  -9.845  1.00  0.00           C  
ATOM     80  OD1 ASN A   7      -2.776   8.622  -9.776  1.00  0.00           O  
ATOM     81  ND2 ASN A   7      -1.695   6.966 -10.787  1.00  0.00           N  
ATOM     82  H   ASN A   7      -1.461   6.865  -6.398  1.00  0.00           H  
ATOM     83  HA  ASN A   7      -4.038   7.843  -7.559  1.00  0.00           H  
ATOM     84  HB2 ASN A   7      -2.345   5.612  -8.759  1.00  0.00           H  
ATOM     85  HB3 ASN A   7      -3.966   6.006  -9.279  1.00  0.00           H  
ATOM     86 HD21 ASN A   7      -1.495   6.011 -10.829  1.00  0.00           H  
ATOM     87 HD22 ASN A   7      -1.343   7.617 -11.431  1.00  0.00           H  
ATOM     88  N   CYS A   8      -5.092   6.302  -5.901  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -5.769   5.301  -5.169  1.00  0.00           C  
ATOM     90  C   CYS A   8      -7.029   4.870  -5.871  1.00  0.00           C  
ATOM     91  O   CYS A   8      -7.984   5.625  -5.985  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -6.033   5.653  -3.707  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -6.857   4.300  -2.801  1.00  0.00           S  
ATOM     94  H   CYS A   8      -5.423   7.224  -5.860  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -5.090   4.466  -5.194  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -5.099   5.852  -3.201  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -6.678   6.518  -3.662  1.00  0.00           H  
ATOM     98  N   GLN A   9      -6.997   3.637  -6.335  1.00  0.00           N  
ATOM     99  CA  GLN A   9      -8.099   2.985  -7.030  1.00  0.00           C  
ATOM    100  C   GLN A   9      -9.271   2.688  -6.080  1.00  0.00           C  
ATOM    101  O   GLN A   9     -10.338   2.279  -6.520  1.00  0.00           O  
ATOM    102  CB  GLN A   9      -7.586   1.663  -7.606  1.00  0.00           C  
ATOM    103  CG  GLN A   9      -6.397   1.807  -8.541  1.00  0.00           C  
ATOM    104  CD  GLN A   9      -5.871   0.471  -9.025  1.00  0.00           C  
ATOM    105  OE1 GLN A   9      -6.608  -0.495  -9.151  1.00  0.00           O  
ATOM    106  NE2 GLN A   9      -4.585   0.413  -9.264  1.00  0.00           N  
ATOM    107  H   GLN A   9      -6.152   3.158  -6.237  1.00  0.00           H  
ATOM    108  HA  GLN A   9      -8.431   3.605  -7.847  1.00  0.00           H  
ATOM    109  HB2 GLN A   9      -7.280   1.048  -6.772  1.00  0.00           H  
ATOM    110  HB3 GLN A   9      -8.388   1.159  -8.124  1.00  0.00           H  
ATOM    111  HG2 GLN A   9      -6.662   2.404  -9.399  1.00  0.00           H  
ATOM    112  HG3 GLN A   9      -5.604   2.299  -8.001  1.00  0.00           H  
ATOM    113 HE21 GLN A   9      -4.052   1.219  -9.113  1.00  0.00           H  
ATOM    114 HE22 GLN A   9      -4.221  -0.435  -9.592  1.00  0.00           H  
ATOM    115  N   ARG A  10      -9.043   2.910  -4.776  1.00  0.00           N  
ATOM    116  CA  ARG A  10     -10.007   2.600  -3.694  1.00  0.00           C  
ATOM    117  C   ARG A  10     -10.525   1.115  -3.724  1.00  0.00           C  
ATOM    118  O   ARG A  10     -11.689   0.878  -3.448  1.00  0.00           O  
ATOM    119  CB  ARG A  10     -11.195   3.583  -3.737  1.00  0.00           C  
ATOM    120  CG  ARG A  10     -10.816   5.052  -3.565  1.00  0.00           C  
ATOM    121  CD  ARG A  10     -12.053   5.941  -3.519  1.00  0.00           C  
ATOM    122  NE  ARG A  10     -12.910   5.615  -2.361  1.00  0.00           N  
ATOM    123  CZ  ARG A  10     -14.216   5.868  -2.269  1.00  0.00           C  
ATOM    124  NH1 ARG A  10     -14.855   6.471  -3.264  1.00  0.00           N  
ATOM    125  NH2 ARG A  10     -14.881   5.499  -1.175  1.00  0.00           N  
ATOM    126  H   ARG A  10      -8.202   3.352  -4.540  1.00  0.00           H  
ATOM    127  HA  ARG A  10      -9.478   2.749  -2.762  1.00  0.00           H  
ATOM    128  HB2 ARG A  10     -11.670   3.469  -4.701  1.00  0.00           H  
ATOM    129  HB3 ARG A  10     -11.900   3.308  -2.967  1.00  0.00           H  
ATOM    130  HG2 ARG A  10     -10.281   5.154  -2.633  1.00  0.00           H  
ATOM    131  HG3 ARG A  10     -10.191   5.356  -4.392  1.00  0.00           H  
ATOM    132  HD2 ARG A  10     -11.735   6.972  -3.464  1.00  0.00           H  
ATOM    133  HD3 ARG A  10     -12.619   5.788  -4.426  1.00  0.00           H  
ATOM    134  HE  ARG A  10     -12.453   5.177  -1.608  1.00  0.00           H  
ATOM    135 HH11 ARG A  10     -14.397   6.766  -4.113  1.00  0.00           H  
ATOM    136 HH12 ARG A  10     -15.840   6.661  -3.196  1.00  0.00           H  
ATOM    137 HH21 ARG A  10     -14.422   5.041  -0.412  1.00  0.00           H  
ATOM    138 HH22 ARG A  10     -15.868   5.660  -1.082  1.00  0.00           H  
ATOM    139  N   PRO A  11      -9.639   0.080  -3.969  1.00  0.00           N  
ATOM    140  CA  PRO A  11     -10.088  -1.322  -4.072  1.00  0.00           C  
ATOM    141  C   PRO A  11     -10.496  -1.892  -2.715  1.00  0.00           C  
ATOM    142  O   PRO A  11      -9.790  -1.685  -1.699  1.00  0.00           O  
ATOM    143  CB  PRO A  11      -8.844  -2.064  -4.606  1.00  0.00           C  
ATOM    144  CG  PRO A  11      -7.893  -0.983  -5.015  1.00  0.00           C  
ATOM    145  CD  PRO A  11      -8.198   0.177  -4.137  1.00  0.00           C  
ATOM    146  HA  PRO A  11     -10.917  -1.437  -4.756  1.00  0.00           H  
ATOM    147  HB2 PRO A  11      -8.424  -2.681  -3.825  1.00  0.00           H  
ATOM    148  HB3 PRO A  11      -9.123  -2.681  -5.447  1.00  0.00           H  
ATOM    149  HG2 PRO A  11      -6.873  -1.302  -4.855  1.00  0.00           H  
ATOM    150  HG3 PRO A  11      -8.060  -0.718  -6.048  1.00  0.00           H  
ATOM    151  HD2 PRO A  11      -7.685   0.103  -3.188  1.00  0.00           H  
ATOM    152  HD3 PRO A  11      -7.936   1.098  -4.637  1.00  0.00           H  
ATOM    153  N   CYS A  12     -11.602  -2.603  -2.699  1.00  0.00           N  
ATOM    154  CA  CYS A  12     -12.120  -3.207  -1.499  1.00  0.00           C  
ATOM    155  C   CYS A  12     -12.348  -4.694  -1.736  1.00  0.00           C  
ATOM    156  O   CYS A  12     -13.131  -5.070  -2.607  1.00  0.00           O  
ATOM    157  CB  CYS A  12     -13.441  -2.535  -1.104  1.00  0.00           C  
ATOM    158  SG  CYS A  12     -14.188  -3.165   0.429  1.00  0.00           S  
ATOM    159  H   CYS A  12     -12.123  -2.750  -3.519  1.00  0.00           H  
ATOM    160  HA  CYS A  12     -11.405  -3.078  -0.700  1.00  0.00           H  
ATOM    161  HB2 CYS A  12     -13.279  -1.474  -0.988  1.00  0.00           H  
ATOM    162  HB3 CYS A  12     -14.146  -2.707  -1.906  1.00  0.00           H  
ATOM    163  HG  CYS A  12     -14.097  -2.204   1.336  1.00  0.00           H  
ATOM    164  N   LYS A  13     -11.621  -5.523  -1.004  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -11.763  -6.975  -1.046  1.00  0.00           C  
ATOM    166  C   LYS A  13     -11.431  -7.509   0.310  1.00  0.00           C  
ATOM    167  O   LYS A  13     -10.828  -6.804   1.115  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -10.817  -7.640  -2.072  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -11.041  -7.262  -3.526  1.00  0.00           C  
ATOM    170  CD  LYS A  13     -10.115  -8.055  -4.426  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -10.303  -7.707  -5.890  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      -9.431  -8.534  -6.751  1.00  0.00           N  
ATOM    173  H   LYS A  13     -10.954  -5.183  -0.369  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -12.787  -7.209  -1.290  1.00  0.00           H  
ATOM    175  HB2 LYS A  13      -9.807  -7.356  -1.817  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -10.911  -8.712  -1.968  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -12.073  -7.448  -3.786  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -10.821  -6.211  -3.643  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      -9.091  -7.838  -4.157  1.00  0.00           H  
ATOM    180  HD3 LYS A  13     -10.304  -9.109  -4.285  1.00  0.00           H  
ATOM    181  HE2 LYS A  13     -11.324  -7.896  -6.181  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -10.051  -6.669  -6.047  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      -9.547  -8.286  -7.753  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      -9.661  -9.546  -6.650  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      -8.423  -8.404  -6.526  1.00  0.00           H  
ATOM    186  N   ASP A  14     -11.808  -8.755   0.573  1.00  0.00           N  
ATOM    187  CA  ASP A  14     -11.462  -9.415   1.849  1.00  0.00           C  
ATOM    188  C   ASP A  14     -10.093 -10.025   1.714  1.00  0.00           C  
ATOM    189  O   ASP A  14      -9.503 -10.507   2.673  1.00  0.00           O  
ATOM    190  CB  ASP A  14     -12.458 -10.538   2.184  1.00  0.00           C  
ATOM    191  CG  ASP A  14     -13.868 -10.052   2.333  1.00  0.00           C  
ATOM    192  OD1 ASP A  14     -14.211  -9.562   3.401  1.00  0.00           O  
ATOM    193  OD2 ASP A  14     -14.651 -10.195   1.346  1.00  0.00           O  
ATOM    194  H   ASP A  14     -12.353  -9.249  -0.077  1.00  0.00           H  
ATOM    195  HA  ASP A  14     -11.464  -8.684   2.644  1.00  0.00           H  
ATOM    196  HB2 ASP A  14     -12.443 -11.268   1.389  1.00  0.00           H  
ATOM    197  HB3 ASP A  14     -12.147 -11.016   3.101  1.00  0.00           H  
ATOM    198  N   LYS A  15      -9.596  -9.986   0.510  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -8.336 -10.555   0.156  1.00  0.00           C  
ATOM    200  C   LYS A  15      -7.520  -9.511  -0.571  1.00  0.00           C  
ATOM    201  O   LYS A  15      -7.646  -9.359  -1.789  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -8.546 -11.776  -0.748  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -9.408 -12.871  -0.140  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -9.673 -13.967  -1.148  1.00  0.00           C  
ATOM    205  CE  LYS A  15     -10.573 -15.051  -0.582  1.00  0.00           C  
ATOM    206  NZ  LYS A  15     -10.892 -16.078  -1.577  1.00  0.00           N  
ATOM    207  H   LYS A  15     -10.095  -9.504  -0.178  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -7.816 -10.859   1.051  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -9.014 -11.461  -1.670  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -7.584 -12.200  -0.981  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -8.899 -13.291   0.713  1.00  0.00           H  
ATOM    212  HG3 LYS A  15     -10.354 -12.443   0.163  1.00  0.00           H  
ATOM    213  HD2 LYS A  15     -10.144 -13.538  -2.019  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -8.723 -14.399  -1.423  1.00  0.00           H  
ATOM    215  HE2 LYS A  15     -10.067 -15.529   0.241  1.00  0.00           H  
ATOM    216  HE3 LYS A  15     -11.492 -14.610  -0.226  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15     -11.441 -16.844  -1.136  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15     -10.026 -16.512  -1.959  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15     -11.464 -15.714  -2.365  1.00  0.00           H  
ATOM    220  N   VAL A  16      -6.774  -8.725   0.195  1.00  0.00           N  
ATOM    221  CA  VAL A  16      -5.904  -7.675  -0.332  1.00  0.00           C  
ATOM    222  C   VAL A  16      -5.153  -6.990   0.812  1.00  0.00           C  
ATOM    223  O   VAL A  16      -5.687  -6.153   1.515  1.00  0.00           O  
ATOM    224  CB  VAL A  16      -6.663  -6.604  -1.205  1.00  0.00           C  
ATOM    225  CG1 VAL A  16      -7.801  -5.981  -0.428  1.00  0.00           C  
ATOM    226  CG2 VAL A  16      -5.699  -5.525  -1.712  1.00  0.00           C  
ATOM    227  H   VAL A  16      -6.792  -8.837   1.173  1.00  0.00           H  
ATOM    228  HA  VAL A  16      -5.176  -8.182  -0.953  1.00  0.00           H  
ATOM    229  HB  VAL A  16      -7.101  -7.100  -2.056  1.00  0.00           H  
ATOM    230 HG11 VAL A  16      -8.480  -6.773  -0.152  1.00  0.00           H  
ATOM    231 HG12 VAL A  16      -8.305  -5.235  -1.022  1.00  0.00           H  
ATOM    232 HG13 VAL A  16      -7.358  -5.569   0.470  1.00  0.00           H  
ATOM    233 HG21 VAL A  16      -6.250  -4.830  -2.330  1.00  0.00           H  
ATOM    234 HG22 VAL A  16      -4.911  -5.987  -2.291  1.00  0.00           H  
ATOM    235 HG23 VAL A  16      -5.283  -4.997  -0.865  1.00  0.00           H  
ATOM    236  N   ASP A  17      -3.974  -7.429   1.036  1.00  0.00           N  
ATOM    237  CA  ASP A  17      -3.082  -6.861   2.046  1.00  0.00           C  
ATOM    238  C   ASP A  17      -2.686  -5.408   1.760  1.00  0.00           C  
ATOM    239  O   ASP A  17      -2.493  -4.995   0.595  1.00  0.00           O  
ATOM    240  CB  ASP A  17      -1.856  -7.741   2.230  1.00  0.00           C  
ATOM    241  CG  ASP A  17      -2.278  -9.123   2.610  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      -2.616  -9.905   1.695  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      -2.343  -9.414   3.832  1.00  0.00           O  
ATOM    244  H   ASP A  17      -3.733  -8.253   0.568  1.00  0.00           H  
ATOM    245  HA  ASP A  17      -3.639  -6.879   2.972  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      -1.225  -7.776   1.351  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      -1.278  -7.332   3.046  1.00  0.00           H  
ATOM    248  N   TRP A  18      -2.567  -4.655   2.830  1.00  0.00           N  
ATOM    249  CA  TRP A  18      -2.254  -3.228   2.808  1.00  0.00           C  
ATOM    250  C   TRP A  18      -0.848  -3.018   3.325  1.00  0.00           C  
ATOM    251  O   TRP A  18      -0.309  -3.880   4.037  1.00  0.00           O  
ATOM    252  CB  TRP A  18      -3.236  -2.464   3.711  1.00  0.00           C  
ATOM    253  CG  TRP A  18      -4.665  -2.504   3.277  1.00  0.00           C  
ATOM    254  CD1 TRP A  18      -5.406  -3.605   3.030  1.00  0.00           C  
ATOM    255  CD2 TRP A  18      -5.534  -1.382   3.093  1.00  0.00           C  
ATOM    256  NE1 TRP A  18      -6.676  -3.256   2.670  1.00  0.00           N  
ATOM    257  CE2 TRP A  18      -6.790  -1.893   2.713  1.00  0.00           C  
ATOM    258  CE3 TRP A  18      -5.371  -0.002   3.203  1.00  0.00           C  
ATOM    259  CZ2 TRP A  18      -7.880  -1.075   2.453  1.00  0.00           C  
ATOM    260  CZ3 TRP A  18      -6.455   0.810   2.948  1.00  0.00           C  
ATOM    261  CH2 TRP A  18      -7.698   0.272   2.565  1.00  0.00           C  
ATOM    262  H   TRP A  18      -2.688  -5.082   3.703  1.00  0.00           H  
ATOM    263  HA  TRP A  18      -2.334  -2.852   1.800  1.00  0.00           H  
ATOM    264  HB2 TRP A  18      -3.207  -2.897   4.699  1.00  0.00           H  
ATOM    265  HB3 TRP A  18      -2.930  -1.428   3.758  1.00  0.00           H  
ATOM    266  HD1 TRP A  18      -5.019  -4.612   3.083  1.00  0.00           H  
ATOM    267  HE1 TRP A  18      -7.361  -3.923   2.438  1.00  0.00           H  
ATOM    268  HE3 TRP A  18      -4.425   0.425   3.489  1.00  0.00           H  
ATOM    269  HZ2 TRP A  18      -8.835  -1.481   2.163  1.00  0.00           H  
ATOM    270  HZ3 TRP A  18      -6.330   1.880   3.024  1.00  0.00           H  
ATOM    271  HH2 TRP A  18      -8.516   0.950   2.371  1.00  0.00           H  
ATOM    272  N   VAL A  19      -0.253  -1.891   3.000  1.00  0.00           N  
ATOM    273  CA  VAL A  19       1.104  -1.617   3.417  1.00  0.00           C  
ATOM    274  C   VAL A  19       1.207  -0.245   4.076  1.00  0.00           C  
ATOM    275  O   VAL A  19       0.618   0.730   3.608  1.00  0.00           O  
ATOM    276  CB  VAL A  19       2.140  -1.730   2.236  1.00  0.00           C  
ATOM    277  CG1 VAL A  19       2.219  -3.155   1.714  1.00  0.00           C  
ATOM    278  CG2 VAL A  19       1.774  -0.776   1.096  1.00  0.00           C  
ATOM    279  H   VAL A  19      -0.676  -1.145   2.511  1.00  0.00           H  
ATOM    280  HA  VAL A  19       1.352  -2.359   4.161  1.00  0.00           H  
ATOM    281  HB  VAL A  19       3.125  -1.468   2.596  1.00  0.00           H  
ATOM    282 HG11 VAL A  19       1.252  -3.463   1.344  1.00  0.00           H  
ATOM    283 HG12 VAL A  19       2.506  -3.806   2.525  1.00  0.00           H  
ATOM    284 HG13 VAL A  19       2.953  -3.234   0.927  1.00  0.00           H  
ATOM    285 HG21 VAL A  19       0.799  -1.042   0.716  1.00  0.00           H  
ATOM    286 HG22 VAL A  19       2.503  -0.828   0.302  1.00  0.00           H  
ATOM    287 HG23 VAL A  19       1.743   0.235   1.471  1.00  0.00           H  
ATOM    288  N   GLN A  20       1.907  -0.194   5.176  1.00  0.00           N  
ATOM    289  CA  GLN A  20       2.173   1.037   5.898  1.00  0.00           C  
ATOM    290  C   GLN A  20       3.585   1.479   5.531  1.00  0.00           C  
ATOM    291  O   GLN A  20       4.457   0.639   5.372  1.00  0.00           O  
ATOM    292  CB  GLN A  20       2.071   0.796   7.423  1.00  0.00           C  
ATOM    293  CG  GLN A  20       2.301   2.046   8.276  1.00  0.00           C  
ATOM    294  CD  GLN A  20       2.162   1.786   9.769  1.00  0.00           C  
ATOM    295  OE1 GLN A  20       1.401   0.922  10.190  1.00  0.00           O  
ATOM    296  NE2 GLN A  20       2.877   2.531  10.575  1.00  0.00           N  
ATOM    297  H   GLN A  20       2.292  -1.011   5.544  1.00  0.00           H  
ATOM    298  HA  GLN A  20       1.468   1.794   5.585  1.00  0.00           H  
ATOM    299  HB2 GLN A  20       1.111   0.363   7.660  1.00  0.00           H  
ATOM    300  HB3 GLN A  20       2.817   0.066   7.692  1.00  0.00           H  
ATOM    301  HG2 GLN A  20       3.287   2.441   8.084  1.00  0.00           H  
ATOM    302  HG3 GLN A  20       1.573   2.786   7.985  1.00  0.00           H  
ATOM    303 HE21 GLN A  20       3.475   3.206  10.193  1.00  0.00           H  
ATOM    304 HE22 GLN A  20       2.826   2.429  11.550  1.00  0.00           H  
ATOM    305  N   CYS A  21       3.807   2.762   5.323  1.00  0.00           N  
ATOM    306  CA  CYS A  21       5.152   3.190   5.007  1.00  0.00           C  
ATOM    307  C   CYS A  21       5.921   3.519   6.270  1.00  0.00           C  
ATOM    308  O   CYS A  21       5.763   4.610   6.877  1.00  0.00           O  
ATOM    309  CB  CYS A  21       5.206   4.316   3.959  1.00  0.00           C  
ATOM    310  SG  CYS A  21       4.470   5.870   4.423  1.00  0.00           S  
ATOM    311  H   CYS A  21       3.050   3.384   5.395  1.00  0.00           H  
ATOM    312  HA  CYS A  21       5.630   2.312   4.602  1.00  0.00           H  
ATOM    313  HB2 CYS A  21       6.201   4.572   3.639  1.00  0.00           H  
ATOM    314  HB3 CYS A  21       4.675   3.989   3.085  1.00  0.00           H  
ATOM    315  N   ASP A  22       6.775   2.596   6.646  1.00  0.00           N  
ATOM    316  CA  ASP A  22       7.572   2.675   7.876  1.00  0.00           C  
ATOM    317  C   ASP A  22       8.770   3.600   7.716  1.00  0.00           C  
ATOM    318  O   ASP A  22       9.692   3.591   8.522  1.00  0.00           O  
ATOM    319  CB  ASP A  22       8.033   1.272   8.329  1.00  0.00           C  
ATOM    320  CG  ASP A  22       6.926   0.407   8.917  1.00  0.00           C  
ATOM    321  OD1 ASP A  22       6.033  -0.031   8.168  1.00  0.00           O  
ATOM    322  OD2 ASP A  22       6.962   0.145  10.152  1.00  0.00           O  
ATOM    323  H   ASP A  22       6.898   1.815   6.057  1.00  0.00           H  
ATOM    324  HA  ASP A  22       6.931   3.085   8.643  1.00  0.00           H  
ATOM    325  HB2 ASP A  22       8.444   0.751   7.477  1.00  0.00           H  
ATOM    326  HB3 ASP A  22       8.809   1.399   9.067  1.00  0.00           H  
ATOM    327  N   GLY A  23       8.710   4.454   6.713  1.00  0.00           N  
ATOM    328  CA  GLY A  23       9.770   5.374   6.460  1.00  0.00           C  
ATOM    329  C   GLY A  23       9.537   6.713   7.150  1.00  0.00           C  
ATOM    330  O   GLY A  23      10.420   7.559   7.183  1.00  0.00           O  
ATOM    331  H   GLY A  23       7.886   4.454   6.195  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      10.696   4.937   6.811  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       9.839   5.534   5.393  1.00  0.00           H  
ATOM    334  N   GLY A  24       8.333   6.928   7.695  1.00  0.00           N  
ATOM    335  CA  GLY A  24       8.100   8.184   8.384  1.00  0.00           C  
ATOM    336  C   GLY A  24       6.680   8.752   8.307  1.00  0.00           C  
ATOM    337  O   GLY A  24       6.344   9.631   9.073  1.00  0.00           O  
ATOM    338  H   GLY A  24       7.644   6.233   7.661  1.00  0.00           H  
ATOM    339  HA2 GLY A  24       8.352   8.061   9.425  1.00  0.00           H  
ATOM    340  HA3 GLY A  24       8.770   8.909   7.944  1.00  0.00           H  
ATOM    341  N   CYS A  25       5.843   8.277   7.386  1.00  0.00           N  
ATOM    342  CA  CYS A  25       4.485   8.850   7.308  1.00  0.00           C  
ATOM    343  C   CYS A  25       3.533   8.020   8.178  1.00  0.00           C  
ATOM    344  O   CYS A  25       2.553   8.529   8.701  1.00  0.00           O  
ATOM    345  CB  CYS A  25       3.936   8.847   5.871  1.00  0.00           C  
ATOM    346  SG  CYS A  25       5.062   9.435   4.592  1.00  0.00           S  
ATOM    347  H   CYS A  25       6.129   7.558   6.794  1.00  0.00           H  
ATOM    348  HA  CYS A  25       4.550   9.867   7.671  1.00  0.00           H  
ATOM    349  HB2 CYS A  25       3.675   7.834   5.603  1.00  0.00           H  
ATOM    350  HB3 CYS A  25       3.047   9.458   5.838  1.00  0.00           H  
ATOM    351  N   ASP A  26       3.860   6.719   8.318  1.00  0.00           N  
ATOM    352  CA  ASP A  26       3.014   5.709   9.026  1.00  0.00           C  
ATOM    353  C   ASP A  26       1.619   5.586   8.404  1.00  0.00           C  
ATOM    354  O   ASP A  26       0.695   5.029   9.005  1.00  0.00           O  
ATOM    355  CB  ASP A  26       2.921   5.964  10.547  1.00  0.00           C  
ATOM    356  CG  ASP A  26       4.224   5.800  11.265  1.00  0.00           C  
ATOM    357  OD1 ASP A  26       4.547   4.677  11.658  1.00  0.00           O  
ATOM    358  OD2 ASP A  26       4.928   6.811  11.452  1.00  0.00           O  
ATOM    359  H   ASP A  26       4.732   6.446   7.970  1.00  0.00           H  
ATOM    360  HA  ASP A  26       3.517   4.768   8.857  1.00  0.00           H  
ATOM    361  HB2 ASP A  26       2.598   6.977  10.721  1.00  0.00           H  
ATOM    362  HB3 ASP A  26       2.199   5.300  10.997  1.00  0.00           H  
ATOM    363  N   GLU A  27       1.489   6.056   7.173  1.00  0.00           N  
ATOM    364  CA  GLU A  27       0.218   6.016   6.463  1.00  0.00           C  
ATOM    365  C   GLU A  27       0.003   4.662   5.785  1.00  0.00           C  
ATOM    366  O   GLU A  27       0.961   3.901   5.592  1.00  0.00           O  
ATOM    367  CB  GLU A  27       0.088   7.182   5.472  1.00  0.00           C  
ATOM    368  CG  GLU A  27       0.056   8.554   6.151  1.00  0.00           C  
ATOM    369  CD  GLU A  27      -0.084   9.712   5.174  1.00  0.00           C  
ATOM    370  OE1 GLU A  27      -1.252  10.078   4.841  1.00  0.00           O  
ATOM    371  OE2 GLU A  27       0.956  10.276   4.754  1.00  0.00           O  
ATOM    372  H   GLU A  27       2.281   6.425   6.735  1.00  0.00           H  
ATOM    373  HA  GLU A  27      -0.535   6.120   7.228  1.00  0.00           H  
ATOM    374  HB2 GLU A  27       0.933   7.131   4.804  1.00  0.00           H  
ATOM    375  HB3 GLU A  27      -0.816   7.054   4.896  1.00  0.00           H  
ATOM    376  HG2 GLU A  27      -0.802   8.575   6.807  1.00  0.00           H  
ATOM    377  HG3 GLU A  27       0.961   8.692   6.725  1.00  0.00           H  
ATOM    378  N   TRP A  28      -1.252   4.372   5.423  1.00  0.00           N  
ATOM    379  CA  TRP A  28      -1.633   3.073   4.845  1.00  0.00           C  
ATOM    380  C   TRP A  28      -1.972   3.184   3.357  1.00  0.00           C  
ATOM    381  O   TRP A  28      -2.813   4.006   2.944  1.00  0.00           O  
ATOM    382  CB  TRP A  28      -2.797   2.445   5.626  1.00  0.00           C  
ATOM    383  CG  TRP A  28      -2.430   2.085   7.045  1.00  0.00           C  
ATOM    384  CD1 TRP A  28      -2.338   2.928   8.117  1.00  0.00           C  
ATOM    385  CD2 TRP A  28      -2.112   0.781   7.531  1.00  0.00           C  
ATOM    386  NE1 TRP A  28      -1.975   2.228   9.239  1.00  0.00           N  
ATOM    387  CE2 TRP A  28      -1.834   0.905   8.908  1.00  0.00           C  
ATOM    388  CE3 TRP A  28      -2.040  -0.475   6.936  1.00  0.00           C  
ATOM    389  CZ2 TRP A  28      -1.474  -0.181   9.690  1.00  0.00           C  
ATOM    390  CZ3 TRP A  28      -1.692  -1.556   7.715  1.00  0.00           C  
ATOM    391  CH2 TRP A  28      -1.419  -1.400   9.084  1.00  0.00           C  
ATOM    392  H   TRP A  28      -1.920   5.082   5.531  1.00  0.00           H  
ATOM    393  HA  TRP A  28      -0.772   2.421   4.923  1.00  0.00           H  
ATOM    394  HB2 TRP A  28      -3.629   3.128   5.651  1.00  0.00           H  
ATOM    395  HB3 TRP A  28      -3.104   1.539   5.123  1.00  0.00           H  
ATOM    396  HD1 TRP A  28      -2.523   3.990   8.076  1.00  0.00           H  
ATOM    397  HE1 TRP A  28      -1.839   2.614  10.129  1.00  0.00           H  
ATOM    398  HE3 TRP A  28      -2.247  -0.611   5.888  1.00  0.00           H  
ATOM    399  HZ2 TRP A  28      -1.256  -0.079  10.744  1.00  0.00           H  
ATOM    400  HZ3 TRP A  28      -1.632  -2.542   7.277  1.00  0.00           H  
ATOM    401  HH2 TRP A  28      -1.146  -2.274   9.659  1.00  0.00           H  
ATOM    402  N   PHE A  29      -1.311   2.354   2.572  1.00  0.00           N  
ATOM    403  CA  PHE A  29      -1.452   2.326   1.122  1.00  0.00           C  
ATOM    404  C   PHE A  29      -1.978   0.939   0.685  1.00  0.00           C  
ATOM    405  O   PHE A  29      -1.876  -0.037   1.433  1.00  0.00           O  
ATOM    406  CB  PHE A  29      -0.059   2.548   0.453  1.00  0.00           C  
ATOM    407  CG  PHE A  29       0.723   3.770   0.921  1.00  0.00           C  
ATOM    408  CD1 PHE A  29       1.192   3.853   2.220  1.00  0.00           C  
ATOM    409  CD2 PHE A  29       1.012   4.816   0.051  1.00  0.00           C  
ATOM    410  CE1 PHE A  29       1.909   4.931   2.645  1.00  0.00           C  
ATOM    411  CE2 PHE A  29       1.737   5.908   0.483  1.00  0.00           C  
ATOM    412  CZ  PHE A  29       2.188   5.956   1.788  1.00  0.00           C  
ATOM    413  H   PHE A  29      -0.667   1.734   2.985  1.00  0.00           H  
ATOM    414  HA  PHE A  29      -2.125   3.111   0.812  1.00  0.00           H  
ATOM    415  HB2 PHE A  29       0.574   1.686   0.597  1.00  0.00           H  
ATOM    416  HB3 PHE A  29      -0.223   2.661  -0.608  1.00  0.00           H  
ATOM    417  HD1 PHE A  29       0.975   3.048   2.906  1.00  0.00           H  
ATOM    418  HD2 PHE A  29       0.658   4.780  -0.972  1.00  0.00           H  
ATOM    419  HE1 PHE A  29       2.267   4.970   3.666  1.00  0.00           H  
ATOM    420  HE2 PHE A  29       1.951   6.713  -0.204  1.00  0.00           H  
ATOM    421  HZ  PHE A  29       2.765   6.782   2.172  1.00  0.00           H  
ATOM    422  N   HIS A  30      -2.527   0.857  -0.527  1.00  0.00           N  
ATOM    423  CA  HIS A  30      -2.952  -0.424  -1.119  1.00  0.00           C  
ATOM    424  C   HIS A  30      -1.844  -0.924  -1.992  1.00  0.00           C  
ATOM    425  O   HIS A  30      -1.217  -0.130  -2.677  1.00  0.00           O  
ATOM    426  CB  HIS A  30      -4.198  -0.273  -2.037  1.00  0.00           C  
ATOM    427  CG  HIS A  30      -5.529  -0.080  -1.403  1.00  0.00           C  
ATOM    428  ND1 HIS A  30      -6.132   1.151  -1.326  1.00  0.00           N  
ATOM    429  CD2 HIS A  30      -6.433  -0.974  -0.934  1.00  0.00           C  
ATOM    430  CE1 HIS A  30      -7.354   1.011  -0.832  1.00  0.00           C  
ATOM    431  NE2 HIS A  30      -7.558  -0.271  -0.589  1.00  0.00           N  
ATOM    432  H   HIS A  30      -2.595   1.687  -1.042  1.00  0.00           H  
ATOM    433  HA  HIS A  30      -3.162  -1.132  -0.332  1.00  0.00           H  
ATOM    434  HB2 HIS A  30      -4.038   0.659  -2.563  1.00  0.00           H  
ATOM    435  HB3 HIS A  30      -4.268  -1.010  -2.820  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -6.307  -2.043  -0.856  1.00  0.00           H  
ATOM    437  HE1 HIS A  30      -8.063   1.805  -0.654  1.00  0.00           H  
ATOM    438  HE2 HIS A  30      -8.450  -0.691  -0.567  1.00  0.00           H  
ATOM    439  N   GLN A  31      -1.621  -2.231  -2.008  1.00  0.00           N  
ATOM    440  CA  GLN A  31      -0.592  -2.793  -2.871  1.00  0.00           C  
ATOM    441  C   GLN A  31      -0.821  -2.460  -4.340  1.00  0.00           C  
ATOM    442  O   GLN A  31       0.055  -1.999  -4.998  1.00  0.00           O  
ATOM    443  CB  GLN A  31      -0.397  -4.297  -2.687  1.00  0.00           C  
ATOM    444  CG  GLN A  31       0.224  -4.700  -1.367  1.00  0.00           C  
ATOM    445  CD  GLN A  31       0.424  -6.187  -1.279  1.00  0.00           C  
ATOM    446  OE1 GLN A  31       1.459  -6.705  -1.662  1.00  0.00           O  
ATOM    447  NE2 GLN A  31      -0.562  -6.876  -0.758  1.00  0.00           N  
ATOM    448  H   GLN A  31      -2.152  -2.796  -1.408  1.00  0.00           H  
ATOM    449  HA  GLN A  31       0.304  -2.285  -2.552  1.00  0.00           H  
ATOM    450  HB2 GLN A  31      -1.342  -4.813  -2.778  1.00  0.00           H  
ATOM    451  HB3 GLN A  31       0.259  -4.643  -3.471  1.00  0.00           H  
ATOM    452  HG2 GLN A  31       1.184  -4.217  -1.273  1.00  0.00           H  
ATOM    453  HG3 GLN A  31      -0.408  -4.375  -0.559  1.00  0.00           H  
ATOM    454 HE21 GLN A  31      -1.355  -6.379  -0.469  1.00  0.00           H  
ATOM    455 HE22 GLN A  31      -0.485  -7.849  -0.672  1.00  0.00           H  
ATOM    456  N   VAL A  32      -2.024  -2.661  -4.830  1.00  0.00           N  
ATOM    457  CA  VAL A  32      -2.299  -2.399  -6.241  1.00  0.00           C  
ATOM    458  C   VAL A  32      -2.282  -0.887  -6.570  1.00  0.00           C  
ATOM    459  O   VAL A  32      -1.775  -0.471  -7.603  1.00  0.00           O  
ATOM    460  CB  VAL A  32      -3.659  -3.013  -6.676  1.00  0.00           C  
ATOM    461  CG1 VAL A  32      -4.780  -2.402  -5.886  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -3.902  -2.784  -8.138  1.00  0.00           C  
ATOM    463  H   VAL A  32      -2.752  -2.998  -4.269  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.522  -2.872  -6.815  1.00  0.00           H  
ATOM    465  HB  VAL A  32      -3.650  -4.075  -6.487  1.00  0.00           H  
ATOM    466 HG11 VAL A  32      -4.699  -1.341  -6.094  1.00  0.00           H  
ATOM    467 HG12 VAL A  32      -4.601  -2.595  -4.841  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -5.738  -2.772  -6.225  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -3.122  -3.236  -8.727  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -3.875  -1.708  -8.256  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -4.869  -3.180  -8.411  1.00  0.00           H  
ATOM    472  N   CYS A  33      -2.808  -0.091  -5.656  1.00  0.00           N  
ATOM    473  CA  CYS A  33      -2.980   1.328  -5.903  1.00  0.00           C  
ATOM    474  C   CYS A  33      -1.637   2.075  -5.879  1.00  0.00           C  
ATOM    475  O   CYS A  33      -1.462   3.036  -6.599  1.00  0.00           O  
ATOM    476  CB  CYS A  33      -4.054   1.965  -4.959  1.00  0.00           C  
ATOM    477  SG  CYS A  33      -3.505   2.456  -3.317  1.00  0.00           S  
ATOM    478  H   CYS A  33      -3.063  -0.577  -4.855  1.00  0.00           H  
ATOM    479  HA  CYS A  33      -3.317   1.443  -6.922  1.00  0.00           H  
ATOM    480  HB2 CYS A  33      -4.502   2.803  -5.445  1.00  0.00           H  
ATOM    481  HB3 CYS A  33      -4.836   1.230  -4.835  1.00  0.00           H  
ATOM    482  N   VAL A  34      -0.677   1.612  -5.067  1.00  0.00           N  
ATOM    483  CA  VAL A  34       0.608   2.248  -5.019  1.00  0.00           C  
ATOM    484  C   VAL A  34       1.663   1.398  -5.790  1.00  0.00           C  
ATOM    485  O   VAL A  34       2.864   1.753  -5.852  1.00  0.00           O  
ATOM    486  CB  VAL A  34       1.042   2.445  -3.556  1.00  0.00           C  
ATOM    487  CG1 VAL A  34       1.696   1.231  -2.950  1.00  0.00           C  
ATOM    488  CG2 VAL A  34       1.814   3.695  -3.402  1.00  0.00           C  
ATOM    489  H   VAL A  34      -0.791   0.874  -4.431  1.00  0.00           H  
ATOM    490  HA  VAL A  34       0.533   3.215  -5.497  1.00  0.00           H  
ATOM    491  HB  VAL A  34       0.182   2.509  -2.914  1.00  0.00           H  
ATOM    492 HG11 VAL A  34       1.925   1.400  -1.907  1.00  0.00           H  
ATOM    493 HG12 VAL A  34       2.613   1.046  -3.490  1.00  0.00           H  
ATOM    494 HG13 VAL A  34       1.040   0.378  -3.052  1.00  0.00           H  
ATOM    495 HG21 VAL A  34       2.712   3.630  -3.996  1.00  0.00           H  
ATOM    496 HG22 VAL A  34       2.042   3.816  -2.356  1.00  0.00           H  
ATOM    497 HG23 VAL A  34       1.155   4.481  -3.743  1.00  0.00           H  
ATOM    498  N   GLY A  35       1.176   0.337  -6.426  1.00  0.00           N  
ATOM    499  CA  GLY A  35       2.035  -0.604  -7.136  1.00  0.00           C  
ATOM    500  C   GLY A  35       3.071  -1.330  -6.258  1.00  0.00           C  
ATOM    501  O   GLY A  35       4.256  -1.080  -6.354  1.00  0.00           O  
ATOM    502  H   GLY A  35       0.195   0.307  -6.473  1.00  0.00           H  
ATOM    503  HA2 GLY A  35       1.413  -1.360  -7.587  1.00  0.00           H  
ATOM    504  HA3 GLY A  35       2.549  -0.054  -7.910  1.00  0.00           H  
ATOM    505  N   VAL A  36       2.608  -2.225  -5.428  1.00  0.00           N  
ATOM    506  CA  VAL A  36       3.428  -3.089  -4.606  1.00  0.00           C  
ATOM    507  C   VAL A  36       3.105  -4.519  -5.010  1.00  0.00           C  
ATOM    508  O   VAL A  36       1.960  -4.801  -5.410  1.00  0.00           O  
ATOM    509  CB  VAL A  36       3.090  -2.917  -3.083  1.00  0.00           C  
ATOM    510  CG1 VAL A  36       3.753  -3.974  -2.214  1.00  0.00           C  
ATOM    511  CG2 VAL A  36       3.468  -1.546  -2.597  1.00  0.00           C  
ATOM    512  H   VAL A  36       1.649  -2.414  -5.295  1.00  0.00           H  
ATOM    513  HA  VAL A  36       4.469  -2.852  -4.780  1.00  0.00           H  
ATOM    514  HB  VAL A  36       2.024  -3.024  -2.982  1.00  0.00           H  
ATOM    515 HG11 VAL A  36       3.330  -4.932  -2.485  1.00  0.00           H  
ATOM    516 HG12 VAL A  36       3.555  -3.772  -1.174  1.00  0.00           H  
ATOM    517 HG13 VAL A  36       4.821  -4.006  -2.384  1.00  0.00           H  
ATOM    518 HG21 VAL A  36       2.882  -0.799  -3.111  1.00  0.00           H  
ATOM    519 HG22 VAL A  36       4.517  -1.372  -2.786  1.00  0.00           H  
ATOM    520 HG23 VAL A  36       3.286  -1.477  -1.534  1.00  0.00           H  
ATOM    521  N   SER A  37       4.067  -5.407  -4.940  1.00  0.00           N  
ATOM    522  CA  SER A  37       3.827  -6.779  -5.246  1.00  0.00           C  
ATOM    523  C   SER A  37       3.615  -7.517  -3.931  1.00  0.00           C  
ATOM    524  O   SER A  37       4.167  -7.085  -2.910  1.00  0.00           O  
ATOM    525  CB  SER A  37       5.033  -7.323  -6.009  1.00  0.00           C  
ATOM    526  OG  SER A  37       6.236  -7.053  -5.295  1.00  0.00           O  
ATOM    527  H   SER A  37       5.003  -5.303  -4.651  1.00  0.00           H  
ATOM    528  HA  SER A  37       2.939  -6.853  -5.856  1.00  0.00           H  
ATOM    529  HB2 SER A  37       4.923  -8.391  -6.132  1.00  0.00           H  
ATOM    530  HB3 SER A  37       5.081  -6.849  -6.979  1.00  0.00           H  
ATOM    531  HG  SER A  37       6.986  -7.316  -5.837  1.00  0.00           H  
ATOM    532  N   PRO A  38       2.839  -8.627  -3.920  1.00  0.00           N  
ATOM    533  CA  PRO A  38       2.503  -9.367  -2.679  1.00  0.00           C  
ATOM    534  C   PRO A  38       3.742  -9.712  -1.836  1.00  0.00           C  
ATOM    535  O   PRO A  38       3.712  -9.648  -0.614  1.00  0.00           O  
ATOM    536  CB  PRO A  38       1.814 -10.649  -3.196  1.00  0.00           C  
ATOM    537  CG  PRO A  38       2.173 -10.704  -4.647  1.00  0.00           C  
ATOM    538  CD  PRO A  38       2.231  -9.271  -5.090  1.00  0.00           C  
ATOM    539  HA  PRO A  38       1.827  -8.808  -2.046  1.00  0.00           H  
ATOM    540  HB2 PRO A  38       2.185 -11.509  -2.653  1.00  0.00           H  
ATOM    541  HB3 PRO A  38       0.747 -10.545  -3.061  1.00  0.00           H  
ATOM    542  HG2 PRO A  38       3.149 -11.154  -4.750  1.00  0.00           H  
ATOM    543  HG3 PRO A  38       1.431 -11.250  -5.207  1.00  0.00           H  
ATOM    544  HD2 PRO A  38       2.842  -9.150  -5.971  1.00  0.00           H  
ATOM    545  HD3 PRO A  38       1.231  -8.895  -5.246  1.00  0.00           H  
ATOM    546  N   GLU A  39       4.831 -10.033  -2.509  1.00  0.00           N  
ATOM    547  CA  GLU A  39       6.061 -10.370  -1.853  1.00  0.00           C  
ATOM    548  C   GLU A  39       6.770  -9.171  -1.238  1.00  0.00           C  
ATOM    549  O   GLU A  39       7.506  -9.320  -0.262  1.00  0.00           O  
ATOM    550  CB  GLU A  39       6.981 -11.056  -2.819  1.00  0.00           C  
ATOM    551  CG  GLU A  39       6.585 -12.461  -3.160  1.00  0.00           C  
ATOM    552  CD  GLU A  39       7.555 -13.092  -4.117  1.00  0.00           C  
ATOM    553  OE1 GLU A  39       8.746 -13.214  -3.767  1.00  0.00           O  
ATOM    554  OE2 GLU A  39       7.138 -13.464  -5.223  1.00  0.00           O  
ATOM    555  H   GLU A  39       4.873 -10.065  -3.485  1.00  0.00           H  
ATOM    556  HA  GLU A  39       5.835 -11.069  -1.064  1.00  0.00           H  
ATOM    557  HB2 GLU A  39       6.998 -10.475  -3.730  1.00  0.00           H  
ATOM    558  HB3 GLU A  39       7.967 -11.059  -2.397  1.00  0.00           H  
ATOM    559  HG2 GLU A  39       6.549 -13.049  -2.253  1.00  0.00           H  
ATOM    560  HG3 GLU A  39       5.603 -12.450  -3.607  1.00  0.00           H  
ATOM    561  N   MET A  40       6.557  -7.979  -1.777  1.00  0.00           N  
ATOM    562  CA  MET A  40       7.271  -6.843  -1.245  1.00  0.00           C  
ATOM    563  C   MET A  40       6.665  -6.484   0.091  1.00  0.00           C  
ATOM    564  O   MET A  40       7.357  -6.065   0.989  1.00  0.00           O  
ATOM    565  CB  MET A  40       7.243  -5.612  -2.176  1.00  0.00           C  
ATOM    566  CG  MET A  40       8.301  -4.572  -1.766  1.00  0.00           C  
ATOM    567  SD  MET A  40       8.474  -3.127  -2.854  1.00  0.00           S  
ATOM    568  CE  MET A  40       6.932  -2.275  -2.599  1.00  0.00           C  
ATOM    569  H   MET A  40       5.895  -7.859  -2.490  1.00  0.00           H  
ATOM    570  HA  MET A  40       8.292  -7.161  -1.089  1.00  0.00           H  
ATOM    571  HB2 MET A  40       7.263  -5.862  -3.223  1.00  0.00           H  
ATOM    572  HB3 MET A  40       6.282  -5.151  -2.003  1.00  0.00           H  
ATOM    573  HG2 MET A  40       7.977  -4.203  -0.805  1.00  0.00           H  
ATOM    574  HG3 MET A  40       9.261  -5.063  -1.664  1.00  0.00           H  
ATOM    575  HE1 MET A  40       6.145  -2.871  -3.035  1.00  0.00           H  
ATOM    576  HE2 MET A  40       6.955  -1.312  -3.089  1.00  0.00           H  
ATOM    577  HE3 MET A  40       6.761  -2.161  -1.538  1.00  0.00           H  
ATOM    578  N   ALA A  41       5.356  -6.675   0.199  1.00  0.00           N  
ATOM    579  CA  ALA A  41       4.615  -6.395   1.427  1.00  0.00           C  
ATOM    580  C   ALA A  41       5.162  -7.159   2.652  1.00  0.00           C  
ATOM    581  O   ALA A  41       5.313  -6.590   3.732  1.00  0.00           O  
ATOM    582  CB  ALA A  41       3.120  -6.696   1.217  1.00  0.00           C  
ATOM    583  H   ALA A  41       4.837  -6.958  -0.584  1.00  0.00           H  
ATOM    584  HA  ALA A  41       4.708  -5.332   1.617  1.00  0.00           H  
ATOM    585  HB1 ALA A  41       2.554  -6.438   2.100  1.00  0.00           H  
ATOM    586  HB2 ALA A  41       2.959  -7.738   0.990  1.00  0.00           H  
ATOM    587  HB3 ALA A  41       2.737  -6.118   0.387  1.00  0.00           H  
ATOM    588  N   GLU A  42       5.442  -8.438   2.473  1.00  0.00           N  
ATOM    589  CA  GLU A  42       5.939  -9.261   3.589  1.00  0.00           C  
ATOM    590  C   GLU A  42       7.457  -9.378   3.668  1.00  0.00           C  
ATOM    591  O   GLU A  42       8.016  -9.452   4.767  1.00  0.00           O  
ATOM    592  CB  GLU A  42       5.350 -10.662   3.566  1.00  0.00           C  
ATOM    593  CG  GLU A  42       3.842 -10.726   3.701  1.00  0.00           C  
ATOM    594  CD  GLU A  42       3.363 -12.148   3.802  1.00  0.00           C  
ATOM    595  OE1 GLU A  42       3.368 -12.869   2.774  1.00  0.00           O  
ATOM    596  OE2 GLU A  42       2.989 -12.575   4.920  1.00  0.00           O  
ATOM    597  H   GLU A  42       5.254  -8.749   1.564  1.00  0.00           H  
ATOM    598  HA  GLU A  42       5.602  -8.791   4.503  1.00  0.00           H  
ATOM    599  HB2 GLU A  42       5.618 -11.135   2.630  1.00  0.00           H  
ATOM    600  HB3 GLU A  42       5.792 -11.230   4.372  1.00  0.00           H  
ATOM    601  HG2 GLU A  42       3.543 -10.189   4.588  1.00  0.00           H  
ATOM    602  HG3 GLU A  42       3.386 -10.253   2.848  1.00  0.00           H  
ATOM    603  N   ASN A  43       8.136  -9.359   2.541  1.00  0.00           N  
ATOM    604  CA  ASN A  43       9.553  -9.682   2.538  1.00  0.00           C  
ATOM    605  C   ASN A  43      10.438  -8.466   2.549  1.00  0.00           C  
ATOM    606  O   ASN A  43      11.594  -8.542   2.959  1.00  0.00           O  
ATOM    607  CB  ASN A  43       9.931 -10.580   1.351  1.00  0.00           C  
ATOM    608  CG  ASN A  43       9.391 -12.003   1.433  1.00  0.00           C  
ATOM    609  OD1 ASN A  43       9.241 -12.574   2.510  1.00  0.00           O  
ATOM    610  ND2 ASN A  43       9.096 -12.585   0.290  1.00  0.00           N  
ATOM    611  H   ASN A  43       7.759  -9.060   1.685  1.00  0.00           H  
ATOM    612  HA  ASN A  43       9.720 -10.252   3.442  1.00  0.00           H  
ATOM    613  HB2 ASN A  43       9.539 -10.137   0.448  1.00  0.00           H  
ATOM    614  HB3 ASN A  43      11.006 -10.613   1.279  1.00  0.00           H  
ATOM    615 HD21 ASN A  43       9.237 -12.088  -0.542  1.00  0.00           H  
ATOM    616 HD22 ASN A  43       8.751 -13.500   0.320  1.00  0.00           H  
ATOM    617  N   GLU A  44       9.925  -7.344   2.107  1.00  0.00           N  
ATOM    618  CA  GLU A  44      10.747  -6.165   2.016  1.00  0.00           C  
ATOM    619  C   GLU A  44      10.110  -4.970   2.701  1.00  0.00           C  
ATOM    620  O   GLU A  44       8.948  -5.001   3.086  1.00  0.00           O  
ATOM    621  CB  GLU A  44      11.172  -5.871   0.564  1.00  0.00           C  
ATOM    622  CG  GLU A  44      11.993  -7.018  -0.057  1.00  0.00           C  
ATOM    623  CD  GLU A  44      12.527  -6.722  -1.438  1.00  0.00           C  
ATOM    624  OE1 GLU A  44      11.814  -6.935  -2.430  1.00  0.00           O  
ATOM    625  OE2 GLU A  44      13.709  -6.295  -1.533  1.00  0.00           O  
ATOM    626  H   GLU A  44       8.975  -7.274   1.868  1.00  0.00           H  
ATOM    627  HA  GLU A  44      11.638  -6.383   2.588  1.00  0.00           H  
ATOM    628  HB2 GLU A  44      10.280  -5.726  -0.023  1.00  0.00           H  
ATOM    629  HB3 GLU A  44      11.768  -4.969   0.540  1.00  0.00           H  
ATOM    630  HG2 GLU A  44      12.839  -7.212   0.586  1.00  0.00           H  
ATOM    631  HG3 GLU A  44      11.382  -7.908  -0.089  1.00  0.00           H  
ATOM    632  N   ASP A  45      10.895  -3.945   2.868  1.00  0.00           N  
ATOM    633  CA  ASP A  45      10.490  -2.756   3.597  1.00  0.00           C  
ATOM    634  C   ASP A  45       9.838  -1.736   2.657  1.00  0.00           C  
ATOM    635  O   ASP A  45      10.448  -1.298   1.677  1.00  0.00           O  
ATOM    636  CB  ASP A  45      11.740  -2.170   4.256  1.00  0.00           C  
ATOM    637  CG  ASP A  45      11.454  -1.083   5.251  1.00  0.00           C  
ATOM    638  OD1 ASP A  45      11.157  -1.421   6.414  1.00  0.00           O  
ATOM    639  OD2 ASP A  45      11.593   0.102   4.905  1.00  0.00           O  
ATOM    640  H   ASP A  45      11.806  -3.975   2.516  1.00  0.00           H  
ATOM    641  HA  ASP A  45       9.787  -3.033   4.370  1.00  0.00           H  
ATOM    642  HB2 ASP A  45      12.289  -2.960   4.749  1.00  0.00           H  
ATOM    643  HB3 ASP A  45      12.356  -1.762   3.467  1.00  0.00           H  
ATOM    644  N   TYR A  46       8.589  -1.392   2.936  1.00  0.00           N  
ATOM    645  CA  TYR A  46       7.847  -0.439   2.116  1.00  0.00           C  
ATOM    646  C   TYR A  46       8.146   1.042   2.436  1.00  0.00           C  
ATOM    647  O   TYR A  46       7.738   1.593   3.467  1.00  0.00           O  
ATOM    648  CB  TYR A  46       6.310  -0.714   2.099  1.00  0.00           C  
ATOM    649  CG  TYR A  46       5.515   0.324   1.301  1.00  0.00           C  
ATOM    650  CD1 TYR A  46       5.395   0.243  -0.090  1.00  0.00           C  
ATOM    651  CD2 TYR A  46       4.909   1.395   1.930  1.00  0.00           C  
ATOM    652  CE1 TYR A  46       4.694   1.208  -0.801  1.00  0.00           C  
ATOM    653  CE2 TYR A  46       4.225   2.348   1.221  1.00  0.00           C  
ATOM    654  CZ  TYR A  46       4.121   2.249  -0.128  1.00  0.00           C  
ATOM    655  OH  TYR A  46       3.465   3.204  -0.811  1.00  0.00           O  
ATOM    656  H   TYR A  46       8.182  -1.837   3.705  1.00  0.00           H  
ATOM    657  HA  TYR A  46       8.223  -0.612   1.117  1.00  0.00           H  
ATOM    658  HB2 TYR A  46       6.113  -1.670   1.631  1.00  0.00           H  
ATOM    659  HB3 TYR A  46       5.930  -0.721   3.108  1.00  0.00           H  
ATOM    660  HD1 TYR A  46       5.847  -0.582  -0.618  1.00  0.00           H  
ATOM    661  HD2 TYR A  46       4.981   1.485   2.998  1.00  0.00           H  
ATOM    662  HE1 TYR A  46       4.558   1.186  -1.875  1.00  0.00           H  
ATOM    663  HE2 TYR A  46       3.743   3.187   1.703  1.00  0.00           H  
ATOM    664  HH  TYR A  46       2.873   2.744  -1.409  1.00  0.00           H  
ATOM    665  N   ILE A  47       8.838   1.645   1.528  1.00  0.00           N  
ATOM    666  CA  ILE A  47       9.097   3.058   1.534  1.00  0.00           C  
ATOM    667  C   ILE A  47       8.110   3.685   0.520  1.00  0.00           C  
ATOM    668  O   ILE A  47       7.762   3.045  -0.465  1.00  0.00           O  
ATOM    669  CB  ILE A  47      10.574   3.352   1.105  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      11.578   2.611   2.028  1.00  0.00           C  
ATOM    671  CG2 ILE A  47      10.848   4.844   1.142  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      11.502   3.020   3.499  1.00  0.00           C  
ATOM    673  H   ILE A  47       9.152   0.996   0.867  1.00  0.00           H  
ATOM    674  HA  ILE A  47       8.904   3.456   2.521  1.00  0.00           H  
ATOM    675  HB  ILE A  47      10.712   2.999   0.093  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      11.397   1.549   1.965  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      12.585   2.804   1.682  1.00  0.00           H  
ATOM    678 HG21 ILE A  47      10.174   5.360   0.475  1.00  0.00           H  
ATOM    679 HG22 ILE A  47      11.872   5.047   0.867  1.00  0.00           H  
ATOM    680 HG23 ILE A  47      10.663   5.160   2.160  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      10.520   2.807   3.892  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      11.701   4.083   3.568  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      12.239   2.462   4.055  1.00  0.00           H  
ATOM    684  N   CYS A  48       7.634   4.898   0.750  1.00  0.00           N  
ATOM    685  CA  CYS A  48       6.667   5.468  -0.164  1.00  0.00           C  
ATOM    686  C   CYS A  48       7.315   6.626  -0.907  1.00  0.00           C  
ATOM    687  O   CYS A  48       8.459   6.980  -0.626  1.00  0.00           O  
ATOM    688  CB  CYS A  48       5.447   6.027   0.595  1.00  0.00           C  
ATOM    689  SG  CYS A  48       5.721   7.654   1.358  1.00  0.00           S  
ATOM    690  H   CYS A  48       7.906   5.503   1.461  1.00  0.00           H  
ATOM    691  HA  CYS A  48       6.339   4.702  -0.852  1.00  0.00           H  
ATOM    692  HB2 CYS A  48       4.646   6.152  -0.115  1.00  0.00           H  
ATOM    693  HB3 CYS A  48       5.152   5.342   1.372  1.00  0.00           H  
ATOM    694  N   ILE A  49       6.560   7.233  -1.802  1.00  0.00           N  
ATOM    695  CA  ILE A  49       6.985   8.393  -2.576  1.00  0.00           C  
ATOM    696  C   ILE A  49       7.492   9.557  -1.669  1.00  0.00           C  
ATOM    697  O   ILE A  49       8.524  10.168  -1.939  1.00  0.00           O  
ATOM    698  CB  ILE A  49       5.837   8.878  -3.509  1.00  0.00           C  
ATOM    699  CG1 ILE A  49       6.284  10.100  -4.279  1.00  0.00           C  
ATOM    700  CG2 ILE A  49       4.525   9.135  -2.746  1.00  0.00           C  
ATOM    701  CD1 ILE A  49       5.294  10.572  -5.284  1.00  0.00           C  
ATOM    702  H   ILE A  49       5.673   6.851  -1.948  1.00  0.00           H  
ATOM    703  HA  ILE A  49       7.811   8.104  -3.213  1.00  0.00           H  
ATOM    704  HB  ILE A  49       5.645   8.084  -4.215  1.00  0.00           H  
ATOM    705 HG12 ILE A  49       6.438  10.879  -3.550  1.00  0.00           H  
ATOM    706 HG13 ILE A  49       7.210   9.861  -4.780  1.00  0.00           H  
ATOM    707 HG21 ILE A  49       4.184   8.210  -2.308  1.00  0.00           H  
ATOM    708 HG22 ILE A  49       3.771   9.496  -3.431  1.00  0.00           H  
ATOM    709 HG23 ILE A  49       4.696   9.858  -1.961  1.00  0.00           H  
ATOM    710 HD11 ILE A  49       4.355  10.783  -4.796  1.00  0.00           H  
ATOM    711 HD12 ILE A  49       5.148   9.759  -5.978  1.00  0.00           H  
ATOM    712 HD13 ILE A  49       5.666  11.444  -5.796  1.00  0.00           H  
ATOM    713  N   ASN A  50       6.783   9.807  -0.579  1.00  0.00           N  
ATOM    714  CA  ASN A  50       7.130  10.891   0.360  1.00  0.00           C  
ATOM    715  C   ASN A  50       8.298  10.503   1.235  1.00  0.00           C  
ATOM    716  O   ASN A  50       9.126  11.328   1.557  1.00  0.00           O  
ATOM    717  CB  ASN A  50       5.930  11.286   1.229  1.00  0.00           C  
ATOM    718  CG  ASN A  50       4.779  11.844   0.422  1.00  0.00           C  
ATOM    719  OD1 ASN A  50       3.918  11.103  -0.052  1.00  0.00           O  
ATOM    720  ND2 ASN A  50       4.736  13.148   0.283  1.00  0.00           N  
ATOM    721  H   ASN A  50       6.006   9.239  -0.402  1.00  0.00           H  
ATOM    722  HA  ASN A  50       7.422  11.744  -0.233  1.00  0.00           H  
ATOM    723  HB2 ASN A  50       5.589  10.402   1.744  1.00  0.00           H  
ATOM    724  HB3 ASN A  50       6.244  12.028   1.951  1.00  0.00           H  
ATOM    725 HD21 ASN A  50       5.434  13.694   0.697  1.00  0.00           H  
ATOM    726 HD22 ASN A  50       3.997  13.531  -0.230  1.00  0.00           H  
ATOM    727  N   CYS A  51       8.372   9.223   1.587  1.00  0.00           N  
ATOM    728  CA  CYS A  51       9.470   8.708   2.415  1.00  0.00           C  
ATOM    729  C   CYS A  51      10.774   8.638   1.624  1.00  0.00           C  
ATOM    730  O   CYS A  51      11.853   8.692   2.183  1.00  0.00           O  
ATOM    731  CB  CYS A  51       9.147   7.312   2.984  1.00  0.00           C  
ATOM    732  SG  CYS A  51       7.947   7.231   4.342  1.00  0.00           S  
ATOM    733  H   CYS A  51       7.681   8.612   1.257  1.00  0.00           H  
ATOM    734  HA  CYS A  51       9.613   9.393   3.237  1.00  0.00           H  
ATOM    735  HB2 CYS A  51       8.738   6.707   2.190  1.00  0.00           H  
ATOM    736  HB3 CYS A  51      10.065   6.855   3.325  1.00  0.00           H  
ATOM    737  N   ALA A  52      10.657   8.509   0.325  1.00  0.00           N  
ATOM    738  CA  ALA A  52      11.823   8.411  -0.526  1.00  0.00           C  
ATOM    739  C   ALA A  52      12.362   9.801  -0.859  1.00  0.00           C  
ATOM    740  CB  ALA A  52      11.476   7.647  -1.793  1.00  0.00           C  
ATOM    741  H   ALA A  52       9.753   8.509  -0.057  1.00  0.00           H  
ATOM    742  HA  ALA A  52      12.583   7.857   0.012  1.00  0.00           H  
ATOM    743  HB1 ALA A  52      11.115   6.670  -1.512  1.00  0.00           H  
ATOM    744  HB2 ALA A  52      12.355   7.535  -2.407  1.00  0.00           H  
ATOM    745  HB3 ALA A  52      10.712   8.173  -2.350  1.00  0.00           H  
TER     746      ALA A  52                                                      
HETATM  747 ZN    ZN A  53       5.809   7.539   3.636  1.00  0.00          ZN  
HETATM  748 ZN    ZN A  54      -5.285   2.882  -1.878  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1     -14.062   5.904   2.203  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.767   6.519   2.628  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.643   6.273   1.578  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.739   5.363   0.733  1.00  0.00           O  
ATOM      5  CB  SER A   1     -12.358   5.987   4.026  1.00  0.00           C  
ATOM      6  OG  SER A   1     -13.374   6.269   5.011  1.00  0.00           O  
ATOM      7  HA  SER A   1     -12.927   7.583   2.682  1.00  0.00           H  
ATOM      8  HB2 SER A   1     -12.209   4.919   3.979  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -11.439   6.459   4.342  1.00  0.00           H  
ATOM     10  HG  SER A   1     -13.960   5.506   5.034  1.00  0.00           H  
ATOM     11  N   VAL A   2     -10.606   7.092   1.627  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -9.500   7.016   0.699  1.00  0.00           C  
ATOM     13  C   VAL A   2      -8.233   6.727   1.482  1.00  0.00           C  
ATOM     14  O   VAL A   2      -8.076   7.230   2.587  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -9.354   8.362  -0.101  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -8.208   8.315  -1.100  1.00  0.00           C  
ATOM     17  CG2 VAL A   2     -10.654   8.713  -0.812  1.00  0.00           C  
ATOM     18  H   VAL A   2     -10.544   7.781   2.319  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -9.685   6.210   0.006  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -9.136   9.148   0.602  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -7.283   8.150  -0.573  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -8.141   9.258  -1.621  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -8.362   7.521  -1.816  1.00  0.00           H  
ATOM     24 HG21 VAL A   2     -11.439   8.830  -0.080  1.00  0.00           H  
ATOM     25 HG22 VAL A   2     -10.915   7.918  -1.497  1.00  0.00           H  
ATOM     26 HG23 VAL A   2     -10.528   9.626  -1.375  1.00  0.00           H  
ATOM     27  N   CYS A   3      -7.360   5.882   0.947  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -6.122   5.551   1.649  1.00  0.00           C  
ATOM     29  C   CYS A   3      -5.030   6.546   1.204  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.322   7.503   0.491  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -5.666   4.111   1.296  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.536   4.017  -0.123  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.507   5.487   0.066  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -6.279   5.639   2.716  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -5.162   3.678   2.146  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.533   3.510   1.065  1.00  0.00           H  
ATOM     37  N   ALA A   4      -3.796   6.313   1.609  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -2.703   7.142   1.167  1.00  0.00           C  
ATOM     39  C   ALA A   4      -2.089   6.527  -0.079  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.698   5.384  -0.054  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -1.653   7.251   2.258  1.00  0.00           C  
ATOM     42  H   ALA A   4      -3.614   5.525   2.168  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -3.076   8.125   0.930  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -0.796   7.824   1.930  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -1.303   6.262   2.521  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -2.090   7.727   3.125  1.00  0.00           H  
ATOM     47  N   ALA A   5      -2.110   7.263  -1.184  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -1.428   6.879  -2.424  1.00  0.00           C  
ATOM     49  C   ALA A   5      -1.591   7.982  -3.444  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.603   8.697  -3.427  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -1.957   5.553  -3.008  1.00  0.00           C  
ATOM     52  H   ALA A   5      -2.676   8.064  -1.211  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -0.375   6.777  -2.215  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -2.986   5.689  -3.305  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -1.873   4.786  -2.250  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -1.367   5.237  -3.860  1.00  0.00           H  
ATOM     57  N   GLN A   6      -0.554   8.165  -4.293  1.00  0.00           N  
ATOM     58  CA  GLN A   6      -0.574   9.100  -5.431  1.00  0.00           C  
ATOM     59  C   GLN A   6      -1.864   8.916  -6.231  1.00  0.00           C  
ATOM     60  O   GLN A   6      -2.467   9.873  -6.687  1.00  0.00           O  
ATOM     61  CB  GLN A   6       0.613   8.752  -6.357  1.00  0.00           C  
ATOM     62  CG  GLN A   6       0.863   9.740  -7.475  1.00  0.00           C  
ATOM     63  CD  GLN A   6       1.487  11.028  -6.978  1.00  0.00           C  
ATOM     64  OE1 GLN A   6       2.698  11.153  -6.923  1.00  0.00           O  
ATOM     65  NE2 GLN A   6       0.675  12.001  -6.635  1.00  0.00           N  
ATOM     66  H   GLN A   6       0.332   7.802  -4.102  1.00  0.00           H  
ATOM     67  HA  GLN A   6      -0.467  10.125  -5.106  1.00  0.00           H  
ATOM     68  HB2 GLN A   6       1.511   8.723  -5.758  1.00  0.00           H  
ATOM     69  HB3 GLN A   6       0.449   7.778  -6.796  1.00  0.00           H  
ATOM     70  HG2 GLN A   6       1.530   9.295  -8.200  1.00  0.00           H  
ATOM     71  HG3 GLN A   6      -0.090   9.980  -7.927  1.00  0.00           H  
ATOM     72 HE21 GLN A   6      -0.298  11.888  -6.703  1.00  0.00           H  
ATOM     73 HE22 GLN A   6       1.084  12.834  -6.310  1.00  0.00           H  
ATOM     74  N   ASN A   7      -2.242   7.686  -6.394  1.00  0.00           N  
ATOM     75  CA  ASN A   7      -3.471   7.342  -7.068  1.00  0.00           C  
ATOM     76  C   ASN A   7      -4.154   6.212  -6.357  1.00  0.00           C  
ATOM     77  O   ASN A   7      -3.649   5.106  -6.335  1.00  0.00           O  
ATOM     78  CB  ASN A   7      -3.203   6.947  -8.528  1.00  0.00           C  
ATOM     79  CG  ASN A   7      -4.485   6.600  -9.274  1.00  0.00           C  
ATOM     80  OD1 ASN A   7      -4.930   5.444  -9.290  1.00  0.00           O  
ATOM     81  ND2 ASN A   7      -5.085   7.580  -9.895  1.00  0.00           N  
ATOM     82  H   ASN A   7      -1.569   7.085  -6.015  1.00  0.00           H  
ATOM     83  HA  ASN A   7      -4.124   8.204  -7.060  1.00  0.00           H  
ATOM     84  HB2 ASN A   7      -2.730   7.780  -9.028  1.00  0.00           H  
ATOM     85  HB3 ASN A   7      -2.551   6.085  -8.555  1.00  0.00           H  
ATOM     86 HD21 ASN A   7      -4.691   8.477  -9.853  1.00  0.00           H  
ATOM     87 HD22 ASN A   7      -5.900   7.378 -10.395  1.00  0.00           H  
ATOM     88  N   CYS A   8      -5.277   6.475  -5.745  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -5.958   5.403  -5.119  1.00  0.00           C  
ATOM     90  C   CYS A   8      -7.186   4.978  -5.885  1.00  0.00           C  
ATOM     91  O   CYS A   8      -8.142   5.735  -6.043  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -6.261   5.627  -3.656  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -6.996   4.156  -2.887  1.00  0.00           S  
ATOM     94  H   CYS A   8      -5.637   7.385  -5.720  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -5.265   4.583  -5.189  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -5.346   5.847  -3.131  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -6.953   6.446  -3.527  1.00  0.00           H  
ATOM     98  N   GLN A   9      -7.123   3.747  -6.356  1.00  0.00           N  
ATOM     99  CA  GLN A   9      -8.167   3.096  -7.135  1.00  0.00           C  
ATOM    100  C   GLN A   9      -9.379   2.722  -6.246  1.00  0.00           C  
ATOM    101  O   GLN A   9     -10.419   2.329  -6.744  1.00  0.00           O  
ATOM    102  CB  GLN A   9      -7.560   1.818  -7.714  1.00  0.00           C  
ATOM    103  CG  GLN A   9      -6.302   2.056  -8.553  1.00  0.00           C  
ATOM    104  CD  GLN A   9      -5.660   0.773  -9.019  1.00  0.00           C  
ATOM    105  OE1 GLN A   9      -6.326  -0.232  -9.222  1.00  0.00           O  
ATOM    106  NE2 GLN A   9      -4.351   0.800  -9.181  1.00  0.00           N  
ATOM    107  H   GLN A   9      -6.301   3.244  -6.192  1.00  0.00           H  
ATOM    108  HA  GLN A   9      -8.466   3.732  -7.955  1.00  0.00           H  
ATOM    109  HB2 GLN A   9      -7.283   1.177  -6.889  1.00  0.00           H  
ATOM    110  HB3 GLN A   9      -8.286   1.297  -8.319  1.00  0.00           H  
ATOM    111  HG2 GLN A   9      -6.529   2.644  -9.423  1.00  0.00           H  
ATOM    112  HG3 GLN A   9      -5.577   2.572  -7.937  1.00  0.00           H  
ATOM    113 HE21 GLN A   9      -3.871   1.631  -8.984  1.00  0.00           H  
ATOM    114 HE22 GLN A   9      -3.900  -0.006  -9.508  1.00  0.00           H  
ATOM    115  N   ARG A  10      -9.193   2.870  -4.926  1.00  0.00           N  
ATOM    116  CA  ARG A  10     -10.185   2.460  -3.888  1.00  0.00           C  
ATOM    117  C   ARG A  10     -10.636   0.977  -4.036  1.00  0.00           C  
ATOM    118  O   ARG A  10     -11.835   0.696  -4.062  1.00  0.00           O  
ATOM    119  CB  ARG A  10     -11.416   3.385  -3.869  1.00  0.00           C  
ATOM    120  CG  ARG A  10     -11.111   4.846  -3.566  1.00  0.00           C  
ATOM    121  CD  ARG A  10     -12.381   5.684  -3.505  1.00  0.00           C  
ATOM    122  NE  ARG A  10     -13.282   5.262  -2.420  1.00  0.00           N  
ATOM    123  CZ  ARG A  10     -14.552   5.693  -2.259  1.00  0.00           C  
ATOM    124  NH1 ARG A  10     -15.119   6.493  -3.167  1.00  0.00           N  
ATOM    125  NH2 ARG A  10     -15.251   5.307  -1.194  1.00  0.00           N  
ATOM    126  H   ARG A  10      -8.358   3.298  -4.646  1.00  0.00           H  
ATOM    127  HA  ARG A  10      -9.686   2.522  -2.928  1.00  0.00           H  
ATOM    128  HB2 ARG A  10     -11.907   3.334  -4.831  1.00  0.00           H  
ATOM    129  HB3 ARG A  10     -12.092   3.016  -3.111  1.00  0.00           H  
ATOM    130  HG2 ARG A  10     -10.608   4.914  -2.610  1.00  0.00           H  
ATOM    131  HG3 ARG A  10     -10.467   5.248  -4.337  1.00  0.00           H  
ATOM    132  HD2 ARG A  10     -12.097   6.714  -3.339  1.00  0.00           H  
ATOM    133  HD3 ARG A  10     -12.898   5.600  -4.446  1.00  0.00           H  
ATOM    134  HE  ARG A  10     -12.874   4.647  -1.770  1.00  0.00           H  
ATOM    135 HH11 ARG A  10     -14.647   6.794  -4.000  1.00  0.00           H  
ATOM    136 HH12 ARG A  10     -16.054   6.830  -3.019  1.00  0.00           H  
ATOM    137 HH21 ARG A  10     -14.880   4.709  -0.484  1.00  0.00           H  
ATOM    138 HH22 ARG A  10     -16.207   5.596  -1.059  1.00  0.00           H  
ATOM    139  N   PRO A  11      -9.681   0.003  -4.121  1.00  0.00           N  
ATOM    140  CA  PRO A  11     -10.026  -1.413  -4.247  1.00  0.00           C  
ATOM    141  C   PRO A  11     -10.374  -1.997  -2.891  1.00  0.00           C  
ATOM    142  O   PRO A  11      -9.608  -1.812  -1.906  1.00  0.00           O  
ATOM    143  CB  PRO A  11      -8.716  -2.049  -4.746  1.00  0.00           C  
ATOM    144  CG  PRO A  11      -7.796  -0.904  -5.020  1.00  0.00           C  
ATOM    145  CD  PRO A  11      -8.240   0.177  -4.105  1.00  0.00           C  
ATOM    146  HA  PRO A  11     -10.816  -1.584  -4.962  1.00  0.00           H  
ATOM    147  HB2 PRO A  11      -8.328  -2.644  -3.937  1.00  0.00           H  
ATOM    148  HB3 PRO A  11      -8.888  -2.663  -5.615  1.00  0.00           H  
ATOM    149  HG2 PRO A  11      -6.773  -1.183  -4.811  1.00  0.00           H  
ATOM    150  HG3 PRO A  11      -7.906  -0.586  -6.044  1.00  0.00           H  
ATOM    151  HD2 PRO A  11      -7.836   0.022  -3.114  1.00  0.00           H  
ATOM    152  HD3 PRO A  11      -7.965   1.151  -4.480  1.00  0.00           H  
ATOM    153  N   CYS A  12     -11.476  -2.701  -2.831  1.00  0.00           N  
ATOM    154  CA  CYS A  12     -11.917  -3.315  -1.621  1.00  0.00           C  
ATOM    155  C   CYS A  12     -12.137  -4.820  -1.840  1.00  0.00           C  
ATOM    156  O   CYS A  12     -13.020  -5.231  -2.580  1.00  0.00           O  
ATOM    157  CB  CYS A  12     -13.217  -2.653  -1.134  1.00  0.00           C  
ATOM    158  SG  CYS A  12     -13.861  -3.306   0.422  1.00  0.00           S  
ATOM    159  H   CYS A  12     -12.043  -2.804  -3.630  1.00  0.00           H  
ATOM    160  HA  CYS A  12     -11.153  -3.160  -0.871  1.00  0.00           H  
ATOM    161  HB2 CYS A  12     -13.041  -1.598  -0.998  1.00  0.00           H  
ATOM    162  HB3 CYS A  12     -13.983  -2.778  -1.882  1.00  0.00           H  
ATOM    163  HG  CYS A  12     -15.056  -3.815   0.149  1.00  0.00           H  
ATOM    164  N   LYS A  13     -11.289  -5.606  -1.232  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -11.383  -7.053  -1.235  1.00  0.00           C  
ATOM    166  C   LYS A  13     -11.015  -7.558   0.144  1.00  0.00           C  
ATOM    167  O   LYS A  13     -10.323  -6.877   0.880  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -10.443  -7.713  -2.271  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -10.782  -7.454  -3.729  1.00  0.00           C  
ATOM    170  CD  LYS A  13      -9.898  -8.291  -4.642  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -10.287  -8.132  -6.105  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      -9.467  -8.995  -6.994  1.00  0.00           N  
ATOM    173  H   LYS A  13     -10.549  -5.218  -0.725  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -12.403  -7.330  -1.448  1.00  0.00           H  
ATOM    175  HB2 LYS A  13      -9.439  -7.354  -2.094  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -10.457  -8.779  -2.100  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -11.818  -7.714  -3.889  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -10.625  -6.408  -3.943  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      -8.868  -7.995  -4.521  1.00  0.00           H  
ATOM    180  HD3 LYS A  13     -10.014  -9.330  -4.373  1.00  0.00           H  
ATOM    181  HE2 LYS A  13     -11.327  -8.406  -6.227  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -10.141  -7.097  -6.381  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      -8.457  -8.749  -6.985  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      -9.795  -8.924  -7.977  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      -9.559  -9.996  -6.727  1.00  0.00           H  
ATOM    186  N   ASP A  14     -11.456  -8.743   0.487  1.00  0.00           N  
ATOM    187  CA  ASP A  14     -11.138  -9.334   1.799  1.00  0.00           C  
ATOM    188  C   ASP A  14      -9.832 -10.100   1.755  1.00  0.00           C  
ATOM    189  O   ASP A  14      -9.416 -10.698   2.740  1.00  0.00           O  
ATOM    190  CB  ASP A  14     -12.261 -10.254   2.290  1.00  0.00           C  
ATOM    191  CG  ASP A  14     -13.585  -9.531   2.442  1.00  0.00           C  
ATOM    192  OD1 ASP A  14     -13.831  -8.913   3.510  1.00  0.00           O  
ATOM    193  OD2 ASP A  14     -14.392  -9.576   1.491  1.00  0.00           O  
ATOM    194  H   ASP A  14     -12.044  -9.227  -0.133  1.00  0.00           H  
ATOM    195  HA  ASP A  14     -11.034  -8.514   2.490  1.00  0.00           H  
ATOM    196  HB2 ASP A  14     -12.381 -11.069   1.586  1.00  0.00           H  
ATOM    197  HB3 ASP A  14     -11.990 -10.666   3.251  1.00  0.00           H  
ATOM    198  N   LYS A  15      -9.182 -10.069   0.616  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -7.919 -10.761   0.455  1.00  0.00           C  
ATOM    200  C   LYS A  15      -6.805  -9.773   0.149  1.00  0.00           C  
ATOM    201  O   LYS A  15      -5.677 -10.177  -0.115  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -7.986 -11.849  -0.658  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -8.949 -13.004  -0.386  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -8.878 -14.040  -1.501  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -9.819 -15.218  -1.257  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -9.691 -16.260  -2.316  1.00  0.00           N  
ATOM    207  H   LYS A  15      -9.575  -9.550  -0.115  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -7.691 -11.241   1.396  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -8.317 -11.375  -1.566  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -7.000 -12.265  -0.809  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -8.688 -13.481   0.550  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -9.955 -12.617  -0.319  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -9.132 -13.571  -2.438  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -7.864 -14.407  -1.557  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -9.572 -15.653  -0.303  1.00  0.00           H  
ATOM    216  HE3 LYS A  15     -10.840 -14.867  -1.242  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -9.912 -15.900  -3.267  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15     -10.330 -17.052  -2.110  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -8.732 -16.661  -2.326  1.00  0.00           H  
ATOM    220  N   VAL A  16      -7.113  -8.476   0.195  1.00  0.00           N  
ATOM    221  CA  VAL A  16      -6.107  -7.474  -0.128  1.00  0.00           C  
ATOM    222  C   VAL A  16      -5.446  -6.906   1.135  1.00  0.00           C  
ATOM    223  O   VAL A  16      -6.052  -6.171   1.913  1.00  0.00           O  
ATOM    224  CB  VAL A  16      -6.633  -6.319  -1.041  1.00  0.00           C  
ATOM    225  CG1 VAL A  16      -7.782  -5.584  -0.391  1.00  0.00           C  
ATOM    226  CG2 VAL A  16      -5.503  -5.347  -1.387  1.00  0.00           C  
ATOM    227  H   VAL A  16      -8.008  -8.193   0.479  1.00  0.00           H  
ATOM    228  HA  VAL A  16      -5.340  -8.011  -0.666  1.00  0.00           H  
ATOM    229  HB  VAL A  16      -7.005  -6.744  -1.960  1.00  0.00           H  
ATOM    230 HG11 VAL A  16      -8.110  -4.760  -1.007  1.00  0.00           H  
ATOM    231 HG12 VAL A  16      -7.411  -5.226   0.559  1.00  0.00           H  
ATOM    232 HG13 VAL A  16      -8.592  -6.278  -0.210  1.00  0.00           H  
ATOM    233 HG21 VAL A  16      -5.163  -4.887  -0.471  1.00  0.00           H  
ATOM    234 HG22 VAL A  16      -5.873  -4.584  -2.057  1.00  0.00           H  
ATOM    235 HG23 VAL A  16      -4.679  -5.884  -1.832  1.00  0.00           H  
ATOM    236  N   ASP A  17      -4.250  -7.329   1.353  1.00  0.00           N  
ATOM    237  CA  ASP A  17      -3.436  -6.827   2.436  1.00  0.00           C  
ATOM    238  C   ASP A  17      -2.878  -5.426   2.094  1.00  0.00           C  
ATOM    239  O   ASP A  17      -2.715  -5.074   0.897  1.00  0.00           O  
ATOM    240  CB  ASP A  17      -2.335  -7.827   2.782  1.00  0.00           C  
ATOM    241  CG  ASP A  17      -1.561  -7.444   4.027  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      -2.188  -7.313   5.113  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      -0.350  -7.266   3.943  1.00  0.00           O  
ATOM    244  H   ASP A  17      -3.984  -8.082   0.799  1.00  0.00           H  
ATOM    245  HA  ASP A  17      -4.092  -6.716   3.287  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      -2.798  -8.788   2.938  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      -1.651  -7.900   1.949  1.00  0.00           H  
ATOM    248  N   TRP A  18      -2.607  -4.648   3.126  1.00  0.00           N  
ATOM    249  CA  TRP A  18      -2.231  -3.237   3.023  1.00  0.00           C  
ATOM    250  C   TRP A  18      -0.822  -3.037   3.514  1.00  0.00           C  
ATOM    251  O   TRP A  18      -0.310  -3.843   4.282  1.00  0.00           O  
ATOM    252  CB  TRP A  18      -3.174  -2.370   3.877  1.00  0.00           C  
ATOM    253  CG  TRP A  18      -4.616  -2.379   3.451  1.00  0.00           C  
ATOM    254  CD1 TRP A  18      -5.402  -3.466   3.212  1.00  0.00           C  
ATOM    255  CD2 TRP A  18      -5.454  -1.239   3.273  1.00  0.00           C  
ATOM    256  NE1 TRP A  18      -6.658  -3.080   2.859  1.00  0.00           N  
ATOM    257  CE2 TRP A  18      -6.723  -1.710   2.895  1.00  0.00           C  
ATOM    258  CE3 TRP A  18      -5.244   0.129   3.379  1.00  0.00           C  
ATOM    259  CZ2 TRP A  18      -7.776  -0.863   2.642  1.00  0.00           C  
ATOM    260  CZ3 TRP A  18      -6.289   0.981   3.125  1.00  0.00           C  
ATOM    261  CH2 TRP A  18      -7.547   0.488   2.759  1.00  0.00           C  
ATOM    262  H   TRP A  18      -2.621  -5.053   4.020  1.00  0.00           H  
ATOM    263  HA  TRP A  18      -2.306  -2.917   1.993  1.00  0.00           H  
ATOM    264  HB2 TRP A  18      -3.131  -2.704   4.903  1.00  0.00           H  
ATOM    265  HB3 TRP A  18      -2.826  -1.349   3.825  1.00  0.00           H  
ATOM    266  HD1 TRP A  18      -5.045  -4.481   3.272  1.00  0.00           H  
ATOM    267  HE1 TRP A  18      -7.378  -3.713   2.630  1.00  0.00           H  
ATOM    268  HE3 TRP A  18      -4.280   0.520   3.664  1.00  0.00           H  
ATOM    269  HZ2 TRP A  18      -8.740  -1.252   2.355  1.00  0.00           H  
ATOM    270  HZ3 TRP A  18      -6.148   2.050   3.203  1.00  0.00           H  
ATOM    271  HH2 TRP A  18      -8.343   1.195   2.565  1.00  0.00           H  
ATOM    272  N   VAL A  19      -0.197  -1.947   3.116  1.00  0.00           N  
ATOM    273  CA  VAL A  19       1.165  -1.693   3.492  1.00  0.00           C  
ATOM    274  C   VAL A  19       1.291  -0.302   4.118  1.00  0.00           C  
ATOM    275  O   VAL A  19       0.645   0.644   3.679  1.00  0.00           O  
ATOM    276  CB  VAL A  19       2.147  -1.819   2.281  1.00  0.00           C  
ATOM    277  CG1 VAL A  19       2.197  -3.247   1.767  1.00  0.00           C  
ATOM    278  CG2 VAL A  19       1.748  -0.875   1.149  1.00  0.00           C  
ATOM    279  H   VAL A  19      -0.567  -1.181   2.628  1.00  0.00           H  
ATOM    280  HA  VAL A  19       1.444  -2.427   4.233  1.00  0.00           H  
ATOM    281  HB  VAL A  19       3.137  -1.552   2.616  1.00  0.00           H  
ATOM    282 HG11 VAL A  19       1.214  -3.549   1.433  1.00  0.00           H  
ATOM    283 HG12 VAL A  19       2.520  -3.896   2.566  1.00  0.00           H  
ATOM    284 HG13 VAL A  19       2.892  -3.305   0.944  1.00  0.00           H  
ATOM    285 HG21 VAL A  19       0.752  -1.116   0.809  1.00  0.00           H  
ATOM    286 HG22 VAL A  19       2.446  -0.960   0.329  1.00  0.00           H  
ATOM    287 HG23 VAL A  19       1.762   0.142   1.519  1.00  0.00           H  
ATOM    288  N   GLN A  20       2.067  -0.217   5.158  1.00  0.00           N  
ATOM    289  CA  GLN A  20       2.345   1.044   5.833  1.00  0.00           C  
ATOM    290  C   GLN A  20       3.765   1.465   5.495  1.00  0.00           C  
ATOM    291  O   GLN A  20       4.641   0.612   5.388  1.00  0.00           O  
ATOM    292  CB  GLN A  20       2.206   0.874   7.358  1.00  0.00           C  
ATOM    293  CG  GLN A  20       2.414   2.160   8.155  1.00  0.00           C  
ATOM    294  CD  GLN A  20       2.313   1.957   9.653  1.00  0.00           C  
ATOM    295  OE1 GLN A  20       1.591   1.086  10.137  1.00  0.00           O  
ATOM    296  NE2 GLN A  20       3.019   2.762  10.398  1.00  0.00           N  
ATOM    297  H   GLN A  20       2.453  -1.060   5.479  1.00  0.00           H  
ATOM    298  HA  GLN A  20       1.649   1.797   5.489  1.00  0.00           H  
ATOM    299  HB2 GLN A  20       1.212   0.495   7.560  1.00  0.00           H  
ATOM    300  HB3 GLN A  20       2.927   0.137   7.682  1.00  0.00           H  
ATOM    301  HG2 GLN A  20       3.390   2.557   7.928  1.00  0.00           H  
ATOM    302  HG3 GLN A  20       1.677   2.885   7.852  1.00  0.00           H  
ATOM    303 HE21 GLN A  20       3.587   3.443   9.982  1.00  0.00           H  
ATOM    304 HE22 GLN A  20       2.975   2.664  11.369  1.00  0.00           H  
ATOM    305  N   CYS A  21       3.993   2.747   5.248  1.00  0.00           N  
ATOM    306  CA  CYS A  21       5.358   3.187   5.032  1.00  0.00           C  
ATOM    307  C   CYS A  21       5.972   3.585   6.370  1.00  0.00           C  
ATOM    308  O   CYS A  21       5.698   4.668   6.909  1.00  0.00           O  
ATOM    309  CB  CYS A  21       5.473   4.309   3.966  1.00  0.00           C  
ATOM    310  SG  CYS A  21       4.686   5.876   4.341  1.00  0.00           S  
ATOM    311  H   CYS A  21       3.240   3.379   5.228  1.00  0.00           H  
ATOM    312  HA  CYS A  21       5.905   2.314   4.701  1.00  0.00           H  
ATOM    313  HB2 CYS A  21       6.492   4.574   3.752  1.00  0.00           H  
ATOM    314  HB3 CYS A  21       5.029   3.957   3.047  1.00  0.00           H  
ATOM    315  N   ASP A  22       6.811   2.717   6.893  1.00  0.00           N  
ATOM    316  CA  ASP A  22       7.432   2.873   8.227  1.00  0.00           C  
ATOM    317  C   ASP A  22       8.663   3.776   8.160  1.00  0.00           C  
ATOM    318  O   ASP A  22       9.559   3.719   9.010  1.00  0.00           O  
ATOM    319  CB  ASP A  22       7.837   1.499   8.795  1.00  0.00           C  
ATOM    320  CG  ASP A  22       6.665   0.626   9.234  1.00  0.00           C  
ATOM    321  OD1 ASP A  22       5.976   0.069   8.379  1.00  0.00           O  
ATOM    322  OD2 ASP A  22       6.448   0.492  10.471  1.00  0.00           O  
ATOM    323  H   ASP A  22       7.067   1.941   6.350  1.00  0.00           H  
ATOM    324  HA  ASP A  22       6.710   3.325   8.891  1.00  0.00           H  
ATOM    325  HB2 ASP A  22       8.359   0.974   8.011  1.00  0.00           H  
ATOM    326  HB3 ASP A  22       8.502   1.648   9.634  1.00  0.00           H  
ATOM    327  N   GLY A  23       8.662   4.659   7.192  1.00  0.00           N  
ATOM    328  CA  GLY A  23       9.785   5.515   6.970  1.00  0.00           C  
ATOM    329  C   GLY A  23       9.504   6.969   7.293  1.00  0.00           C  
ATOM    330  O   GLY A  23      10.335   7.815   7.015  1.00  0.00           O  
ATOM    331  H   GLY A  23       7.832   4.717   6.683  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      10.603   5.183   7.594  1.00  0.00           H  
ATOM    333  HA3 GLY A  23      10.091   5.431   5.933  1.00  0.00           H  
ATOM    334  N   GLY A  24       8.334   7.284   7.876  1.00  0.00           N  
ATOM    335  CA  GLY A  24       8.081   8.684   8.197  1.00  0.00           C  
ATOM    336  C   GLY A  24       6.610   9.119   8.130  1.00  0.00           C  
ATOM    337  O   GLY A  24       6.157   9.885   8.979  1.00  0.00           O  
ATOM    338  H   GLY A  24       7.657   6.625   8.136  1.00  0.00           H  
ATOM    339  HA2 GLY A  24       8.461   8.903   9.186  1.00  0.00           H  
ATOM    340  HA3 GLY A  24       8.642   9.273   7.488  1.00  0.00           H  
ATOM    341  N   CYS A  25       5.857   8.640   7.141  1.00  0.00           N  
ATOM    342  CA  CYS A  25       4.459   9.097   7.008  1.00  0.00           C  
ATOM    343  C   CYS A  25       3.585   8.233   7.896  1.00  0.00           C  
ATOM    344  O   CYS A  25       2.620   8.707   8.487  1.00  0.00           O  
ATOM    345  CB  CYS A  25       3.954   8.961   5.563  1.00  0.00           C  
ATOM    346  SG  CYS A  25       5.105   9.503   4.301  1.00  0.00           S  
ATOM    347  H   CYS A  25       6.213   7.957   6.542  1.00  0.00           H  
ATOM    348  HA  CYS A  25       4.397  10.129   7.321  1.00  0.00           H  
ATOM    349  HB2 CYS A  25       3.754   7.921   5.351  1.00  0.00           H  
ATOM    350  HB3 CYS A  25       3.043   9.528   5.439  1.00  0.00           H  
ATOM    351  N   ASP A  26       3.981   6.942   7.987  1.00  0.00           N  
ATOM    352  CA  ASP A  26       3.256   5.918   8.748  1.00  0.00           C  
ATOM    353  C   ASP A  26       1.792   5.769   8.272  1.00  0.00           C  
ATOM    354  O   ASP A  26       0.939   5.283   8.999  1.00  0.00           O  
ATOM    355  CB  ASP A  26       3.354   6.165  10.295  1.00  0.00           C  
ATOM    356  CG  ASP A  26       4.740   5.928  10.877  1.00  0.00           C  
ATOM    357  OD1 ASP A  26       5.647   6.764  10.643  1.00  0.00           O  
ATOM    358  OD2 ASP A  26       4.916   4.903  11.610  1.00  0.00           O  
ATOM    359  H   ASP A  26       4.835   6.690   7.577  1.00  0.00           H  
ATOM    360  HA  ASP A  26       3.748   4.985   8.514  1.00  0.00           H  
ATOM    361  HB2 ASP A  26       3.104   7.186  10.550  1.00  0.00           H  
ATOM    362  HB3 ASP A  26       2.675   5.496  10.808  1.00  0.00           H  
ATOM    363  N   GLU A  27       1.541   6.138   7.005  1.00  0.00           N  
ATOM    364  CA  GLU A  27       0.208   6.047   6.402  1.00  0.00           C  
ATOM    365  C   GLU A  27       0.002   4.646   5.789  1.00  0.00           C  
ATOM    366  O   GLU A  27       0.959   3.877   5.655  1.00  0.00           O  
ATOM    367  CB  GLU A  27      -0.008   7.147   5.323  1.00  0.00           C  
ATOM    368  CG  GLU A  27       0.096   8.588   5.837  1.00  0.00           C  
ATOM    369  CD  GLU A  27      -0.216   9.630   4.770  1.00  0.00           C  
ATOM    370  OE1 GLU A  27       0.533   9.728   3.785  1.00  0.00           O  
ATOM    371  OE2 GLU A  27      -1.206  10.384   4.928  1.00  0.00           O  
ATOM    372  H   GLU A  27       2.290   6.459   6.465  1.00  0.00           H  
ATOM    373  HA  GLU A  27      -0.530   6.169   7.183  1.00  0.00           H  
ATOM    374  HB2 GLU A  27       0.739   7.026   4.553  1.00  0.00           H  
ATOM    375  HB3 GLU A  27      -0.976   7.005   4.871  1.00  0.00           H  
ATOM    376  HG2 GLU A  27      -0.613   8.744   6.637  1.00  0.00           H  
ATOM    377  HG3 GLU A  27       1.103   8.764   6.186  1.00  0.00           H  
ATOM    378  N   TRP A  28      -1.233   4.336   5.421  1.00  0.00           N  
ATOM    379  CA  TRP A  28      -1.595   3.022   4.891  1.00  0.00           C  
ATOM    380  C   TRP A  28      -1.954   3.096   3.407  1.00  0.00           C  
ATOM    381  O   TRP A  28      -2.821   3.888   2.999  1.00  0.00           O  
ATOM    382  CB  TRP A  28      -2.739   2.405   5.712  1.00  0.00           C  
ATOM    383  CG  TRP A  28      -2.339   2.075   7.126  1.00  0.00           C  
ATOM    384  CD1 TRP A  28      -2.229   2.948   8.177  1.00  0.00           C  
ATOM    385  CD2 TRP A  28      -1.993   0.779   7.640  1.00  0.00           C  
ATOM    386  NE1 TRP A  28      -1.822   2.282   9.295  1.00  0.00           N  
ATOM    387  CE2 TRP A  28      -1.684   0.941   8.995  1.00  0.00           C  
ATOM    388  CE3 TRP A  28      -1.927  -0.495   7.087  1.00  0.00           C  
ATOM    389  CZ2 TRP A  28      -1.298  -0.120   9.800  1.00  0.00           C  
ATOM    390  CZ3 TRP A  28      -1.548  -1.556   7.886  1.00  0.00           C  
ATOM    391  CH2 TRP A  28      -1.244  -1.362   9.232  1.00  0.00           C  
ATOM    392  H   TRP A  28      -1.894   5.054   5.501  1.00  0.00           H  
ATOM    393  HA  TRP A  28      -0.725   2.385   4.985  1.00  0.00           H  
ATOM    394  HB2 TRP A  28      -3.556   3.108   5.762  1.00  0.00           H  
ATOM    395  HB3 TRP A  28      -3.071   1.499   5.232  1.00  0.00           H  
ATOM    396  HD1 TRP A  28      -2.426   4.009   8.108  1.00  0.00           H  
ATOM    397  HE1 TRP A  28      -1.657   2.693  10.171  1.00  0.00           H  
ATOM    398  HE3 TRP A  28      -2.158  -0.662   6.047  1.00  0.00           H  
ATOM    399  HZ2 TRP A  28      -1.063   0.025  10.842  1.00  0.00           H  
ATOM    400  HZ3 TRP A  28      -1.485  -2.552   7.474  1.00  0.00           H  
ATOM    401  HH2 TRP A  28      -0.956  -2.219   9.825  1.00  0.00           H  
ATOM    402  N   PHE A  29      -1.290   2.264   2.623  1.00  0.00           N  
ATOM    403  CA  PHE A  29      -1.407   2.261   1.176  1.00  0.00           C  
ATOM    404  C   PHE A  29      -1.947   0.890   0.699  1.00  0.00           C  
ATOM    405  O   PHE A  29      -1.860  -0.108   1.416  1.00  0.00           O  
ATOM    406  CB  PHE A  29       0.009   2.470   0.557  1.00  0.00           C  
ATOM    407  CG  PHE A  29       0.791   3.669   1.078  1.00  0.00           C  
ATOM    408  CD1 PHE A  29       1.310   3.663   2.359  1.00  0.00           C  
ATOM    409  CD2 PHE A  29       1.035   4.774   0.277  1.00  0.00           C  
ATOM    410  CE1 PHE A  29       2.029   4.721   2.829  1.00  0.00           C  
ATOM    411  CE2 PHE A  29       1.758   5.848   0.757  1.00  0.00           C  
ATOM    412  CZ  PHE A  29       2.250   5.812   2.036  1.00  0.00           C  
ATOM    413  H   PHE A  29      -0.669   1.617   3.031  1.00  0.00           H  
ATOM    414  HA  PHE A  29      -2.049   3.064   0.857  1.00  0.00           H  
ATOM    415  HB2 PHE A  29       0.616   1.594   0.705  1.00  0.00           H  
ATOM    416  HB3 PHE A  29      -0.112   2.598  -0.507  1.00  0.00           H  
ATOM    417  HD1 PHE A  29       1.133   2.806   3.000  1.00  0.00           H  
ATOM    418  HD2 PHE A  29       0.640   4.798  -0.730  1.00  0.00           H  
ATOM    419  HE1 PHE A  29       2.421   4.692   3.835  1.00  0.00           H  
ATOM    420  HE2 PHE A  29       1.939   6.707   0.128  1.00  0.00           H  
ATOM    421  HZ  PHE A  29       2.826   6.626   2.452  1.00  0.00           H  
ATOM    422  N   HIS A  30      -2.507   0.852  -0.509  1.00  0.00           N  
ATOM    423  CA  HIS A  30      -2.952  -0.408  -1.137  1.00  0.00           C  
ATOM    424  C   HIS A  30      -1.862  -0.886  -2.059  1.00  0.00           C  
ATOM    425  O   HIS A  30      -1.308  -0.082  -2.800  1.00  0.00           O  
ATOM    426  CB  HIS A  30      -4.204  -0.217  -2.006  1.00  0.00           C  
ATOM    427  CG  HIS A  30      -5.509  -0.067  -1.325  1.00  0.00           C  
ATOM    428  ND1 HIS A  30      -6.146   1.142  -1.249  1.00  0.00           N  
ATOM    429  CD2 HIS A  30      -6.358  -0.989  -0.804  1.00  0.00           C  
ATOM    430  CE1 HIS A  30      -7.346   0.963  -0.704  1.00  0.00           C  
ATOM    431  NE2 HIS A  30      -7.495  -0.324  -0.426  1.00  0.00           N  
ATOM    432  H   HIS A  30      -2.565   1.714  -0.972  1.00  0.00           H  
ATOM    433  HA  HIS A  30      -3.157  -1.130  -0.362  1.00  0.00           H  
ATOM    434  HB2 HIS A  30      -4.028   0.767  -2.422  1.00  0.00           H  
ATOM    435  HB3 HIS A  30      -4.294  -0.848  -2.874  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -6.168  -2.047  -0.697  1.00  0.00           H  
ATOM    437  HE1 HIS A  30      -8.081   1.730  -0.534  1.00  0.00           H  
ATOM    438  HE2 HIS A  30      -8.373  -0.764  -0.342  1.00  0.00           H  
ATOM    439  N   GLN A  31      -1.581  -2.177  -2.037  1.00  0.00           N  
ATOM    440  CA  GLN A  31      -0.550  -2.744  -2.915  1.00  0.00           C  
ATOM    441  C   GLN A  31      -0.764  -2.377  -4.399  1.00  0.00           C  
ATOM    442  O   GLN A  31       0.136  -1.954  -5.049  1.00  0.00           O  
ATOM    443  CB  GLN A  31      -0.383  -4.258  -2.736  1.00  0.00           C  
ATOM    444  CG  GLN A  31       0.204  -4.654  -1.395  1.00  0.00           C  
ATOM    445  CD  GLN A  31       0.408  -6.150  -1.256  1.00  0.00           C  
ATOM    446  OE1 GLN A  31       1.440  -6.677  -1.621  1.00  0.00           O  
ATOM    447  NE2 GLN A  31      -0.554  -6.836  -0.710  1.00  0.00           N  
ATOM    448  H   GLN A  31      -2.057  -2.740  -1.396  1.00  0.00           H  
ATOM    449  HA  GLN A  31       0.359  -2.257  -2.590  1.00  0.00           H  
ATOM    450  HB2 GLN A  31      -1.349  -4.729  -2.839  1.00  0.00           H  
ATOM    451  HB3 GLN A  31       0.266  -4.627  -3.515  1.00  0.00           H  
ATOM    452  HG2 GLN A  31       1.164  -4.168  -1.289  1.00  0.00           H  
ATOM    453  HG3 GLN A  31      -0.439  -4.311  -0.602  1.00  0.00           H  
ATOM    454 HE21 GLN A  31      -1.355  -6.362  -0.412  1.00  0.00           H  
ATOM    455 HE22 GLN A  31      -0.416  -7.795  -0.587  1.00  0.00           H  
ATOM    456  N   VAL A  32      -1.968  -2.505  -4.901  1.00  0.00           N  
ATOM    457  CA  VAL A  32      -2.209  -2.187  -6.320  1.00  0.00           C  
ATOM    458  C   VAL A  32      -2.179  -0.663  -6.594  1.00  0.00           C  
ATOM    459  O   VAL A  32      -1.623  -0.215  -7.591  1.00  0.00           O  
ATOM    460  CB  VAL A  32      -3.552  -2.794  -6.826  1.00  0.00           C  
ATOM    461  CG1 VAL A  32      -4.689  -2.236  -6.032  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -3.763  -2.484  -8.290  1.00  0.00           C  
ATOM    463  H   VAL A  32      -2.698  -2.824  -4.334  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.400  -2.622  -6.881  1.00  0.00           H  
ATOM    465  HB  VAL A  32      -3.521  -3.868  -6.698  1.00  0.00           H  
ATOM    466 HG11 VAL A  32      -4.646  -1.165  -6.192  1.00  0.00           H  
ATOM    467 HG12 VAL A  32      -4.509  -2.450  -4.991  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -5.635  -2.627  -6.375  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -2.925  -2.828  -8.881  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -3.815  -1.407  -8.341  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -4.696  -2.905  -8.638  1.00  0.00           H  
ATOM    472  N   CYS A  33      -2.757   0.109  -5.683  1.00  0.00           N  
ATOM    473  CA  CYS A  33      -2.896   1.541  -5.889  1.00  0.00           C  
ATOM    474  C   CYS A  33      -1.541   2.268  -5.798  1.00  0.00           C  
ATOM    475  O   CYS A  33      -1.350   3.308  -6.403  1.00  0.00           O  
ATOM    476  CB  CYS A  33      -3.987   2.175  -4.955  1.00  0.00           C  
ATOM    477  SG  CYS A  33      -3.525   2.466  -3.251  1.00  0.00           S  
ATOM    478  H   CYS A  33      -3.067  -0.401  -4.918  1.00  0.00           H  
ATOM    479  HA  CYS A  33      -3.198   1.697  -6.915  1.00  0.00           H  
ATOM    480  HB2 CYS A  33      -4.256   3.121  -5.364  1.00  0.00           H  
ATOM    481  HB3 CYS A  33      -4.865   1.547  -4.957  1.00  0.00           H  
ATOM    482  N   VAL A  34      -0.602   1.711  -5.039  1.00  0.00           N  
ATOM    483  CA  VAL A  34       0.692   2.302  -4.933  1.00  0.00           C  
ATOM    484  C   VAL A  34       1.758   1.440  -5.688  1.00  0.00           C  
ATOM    485  O   VAL A  34       2.968   1.725  -5.648  1.00  0.00           O  
ATOM    486  CB  VAL A  34       1.087   2.464  -3.442  1.00  0.00           C  
ATOM    487  CG1 VAL A  34       1.706   1.237  -2.842  1.00  0.00           C  
ATOM    488  CG2 VAL A  34       1.873   3.701  -3.244  1.00  0.00           C  
ATOM    489  H   VAL A  34      -0.761   0.928  -4.477  1.00  0.00           H  
ATOM    490  HA  VAL A  34       0.644   3.283  -5.384  1.00  0.00           H  
ATOM    491  HB  VAL A  34       0.216   2.517  -2.815  1.00  0.00           H  
ATOM    492 HG11 VAL A  34       1.899   1.394  -1.792  1.00  0.00           H  
ATOM    493 HG12 VAL A  34       2.650   1.072  -3.337  1.00  0.00           H  
ATOM    494 HG13 VAL A  34       1.060   0.381  -2.976  1.00  0.00           H  
ATOM    495 HG21 VAL A  34       2.067   3.826  -2.191  1.00  0.00           H  
ATOM    496 HG22 VAL A  34       1.229   4.499  -3.580  1.00  0.00           H  
ATOM    497 HG23 VAL A  34       2.773   3.654  -3.837  1.00  0.00           H  
ATOM    498  N   GLY A  35       1.274   0.437  -6.415  1.00  0.00           N  
ATOM    499  CA  GLY A  35       2.151  -0.491  -7.152  1.00  0.00           C  
ATOM    500  C   GLY A  35       3.188  -1.289  -6.304  1.00  0.00           C  
ATOM    501  O   GLY A  35       4.404  -1.133  -6.495  1.00  0.00           O  
ATOM    502  H   GLY A  35       0.295   0.422  -6.519  1.00  0.00           H  
ATOM    503  HA2 GLY A  35       1.526  -1.200  -7.668  1.00  0.00           H  
ATOM    504  HA3 GLY A  35       2.676   0.094  -7.891  1.00  0.00           H  
ATOM    505  N   VAL A  36       2.706  -2.148  -5.426  1.00  0.00           N  
ATOM    506  CA  VAL A  36       3.502  -3.068  -4.596  1.00  0.00           C  
ATOM    507  C   VAL A  36       3.108  -4.492  -4.994  1.00  0.00           C  
ATOM    508  O   VAL A  36       1.949  -4.724  -5.347  1.00  0.00           O  
ATOM    509  CB  VAL A  36       3.119  -2.892  -3.091  1.00  0.00           C  
ATOM    510  CG1 VAL A  36       3.764  -3.929  -2.185  1.00  0.00           C  
ATOM    511  CG2 VAL A  36       3.478  -1.529  -2.628  1.00  0.00           C  
ATOM    512  H   VAL A  36       1.744  -2.274  -5.262  1.00  0.00           H  
ATOM    513  HA  VAL A  36       4.561  -2.864  -4.720  1.00  0.00           H  
ATOM    514  HB  VAL A  36       2.052  -2.994  -3.011  1.00  0.00           H  
ATOM    515 HG11 VAL A  36       3.476  -3.720  -1.165  1.00  0.00           H  
ATOM    516 HG12 VAL A  36       4.840  -3.911  -2.297  1.00  0.00           H  
ATOM    517 HG13 VAL A  36       3.417  -4.917  -2.450  1.00  0.00           H  
ATOM    518 HG21 VAL A  36       3.238  -1.410  -1.583  1.00  0.00           H  
ATOM    519 HG22 VAL A  36       2.916  -0.815  -3.206  1.00  0.00           H  
ATOM    520 HG23 VAL A  36       4.535  -1.365  -2.781  1.00  0.00           H  
ATOM    521  N   SER A  37       4.020  -5.425  -4.950  1.00  0.00           N  
ATOM    522  CA  SER A  37       3.689  -6.787  -5.261  1.00  0.00           C  
ATOM    523  C   SER A  37       3.459  -7.565  -3.951  1.00  0.00           C  
ATOM    524  O   SER A  37       3.987  -7.179  -2.916  1.00  0.00           O  
ATOM    525  CB  SER A  37       4.829  -7.397  -6.083  1.00  0.00           C  
ATOM    526  OG  SER A  37       6.076  -7.229  -5.421  1.00  0.00           O  
ATOM    527  H   SER A  37       4.964  -5.351  -4.688  1.00  0.00           H  
ATOM    528  HA  SER A  37       2.777  -6.809  -5.842  1.00  0.00           H  
ATOM    529  HB2 SER A  37       4.646  -8.451  -6.210  1.00  0.00           H  
ATOM    530  HB3 SER A  37       4.889  -6.911  -7.044  1.00  0.00           H  
ATOM    531  HG  SER A  37       6.756  -7.601  -5.989  1.00  0.00           H  
ATOM    532  N   PRO A  38       2.673  -8.674  -3.974  1.00  0.00           N  
ATOM    533  CA  PRO A  38       2.375  -9.479  -2.761  1.00  0.00           C  
ATOM    534  C   PRO A  38       3.639  -9.970  -2.036  1.00  0.00           C  
ATOM    535  O   PRO A  38       3.650 -10.084  -0.817  1.00  0.00           O  
ATOM    536  CB  PRO A  38       1.585 -10.667  -3.306  1.00  0.00           C  
ATOM    537  CG  PRO A  38       1.842 -10.660  -4.774  1.00  0.00           C  
ATOM    538  CD  PRO A  38       2.001  -9.224  -5.154  1.00  0.00           C  
ATOM    539  HA  PRO A  38       1.759  -8.916  -2.068  1.00  0.00           H  
ATOM    540  HB2 PRO A  38       1.950 -11.582  -2.862  1.00  0.00           H  
ATOM    541  HB3 PRO A  38       0.536 -10.528  -3.099  1.00  0.00           H  
ATOM    542  HG2 PRO A  38       2.760 -11.191  -4.966  1.00  0.00           H  
ATOM    543  HG3 PRO A  38       1.021 -11.116  -5.304  1.00  0.00           H  
ATOM    544  HD2 PRO A  38       2.619  -9.108  -6.035  1.00  0.00           H  
ATOM    545  HD3 PRO A  38       1.040  -8.754  -5.297  1.00  0.00           H  
ATOM    546  N   GLU A  39       4.710 -10.230  -2.789  1.00  0.00           N  
ATOM    547  CA  GLU A  39       5.944 -10.670  -2.215  1.00  0.00           C  
ATOM    548  C   GLU A  39       6.628  -9.534  -1.469  1.00  0.00           C  
ATOM    549  O   GLU A  39       7.343  -9.756  -0.512  1.00  0.00           O  
ATOM    550  CB  GLU A  39       6.878 -11.162  -3.300  1.00  0.00           C  
ATOM    551  CG  GLU A  39       6.485 -12.440  -3.985  1.00  0.00           C  
ATOM    552  CD  GLU A  39       7.528 -12.843  -5.012  1.00  0.00           C  
ATOM    553  OE1 GLU A  39       8.628 -13.280  -4.616  1.00  0.00           O  
ATOM    554  OE2 GLU A  39       7.253 -12.713  -6.217  1.00  0.00           O  
ATOM    555  H   GLU A  39       4.735 -10.113  -3.757  1.00  0.00           H  
ATOM    556  HA  GLU A  39       5.737 -11.485  -1.537  1.00  0.00           H  
ATOM    557  HB2 GLU A  39       6.944 -10.400  -4.063  1.00  0.00           H  
ATOM    558  HB3 GLU A  39       7.837 -11.298  -2.843  1.00  0.00           H  
ATOM    559  HG2 GLU A  39       6.383 -13.212  -3.237  1.00  0.00           H  
ATOM    560  HG3 GLU A  39       5.538 -12.292  -4.482  1.00  0.00           H  
ATOM    561  N   MET A  40       6.379  -8.326  -1.913  1.00  0.00           N  
ATOM    562  CA  MET A  40       7.014  -7.142  -1.366  1.00  0.00           C  
ATOM    563  C   MET A  40       6.484  -6.892   0.029  1.00  0.00           C  
ATOM    564  O   MET A  40       7.242  -6.668   0.942  1.00  0.00           O  
ATOM    565  CB  MET A  40       6.702  -5.964  -2.283  1.00  0.00           C  
ATOM    566  CG  MET A  40       7.357  -4.627  -1.978  1.00  0.00           C  
ATOM    567  SD  MET A  40       6.886  -3.440  -3.270  1.00  0.00           S  
ATOM    568  CE  MET A  40       7.648  -1.942  -2.717  1.00  0.00           C  
ATOM    569  H   MET A  40       5.715  -8.197  -2.625  1.00  0.00           H  
ATOM    570  HA  MET A  40       8.084  -7.296  -1.326  1.00  0.00           H  
ATOM    571  HB2 MET A  40       6.897  -6.196  -3.316  1.00  0.00           H  
ATOM    572  HB3 MET A  40       5.634  -5.813  -2.213  1.00  0.00           H  
ATOM    573  HG2 MET A  40       7.075  -4.266  -0.992  1.00  0.00           H  
ATOM    574  HG3 MET A  40       8.433  -4.741  -2.024  1.00  0.00           H  
ATOM    575  HE1 MET A  40       8.725  -2.027  -2.769  1.00  0.00           H  
ATOM    576  HE2 MET A  40       7.307  -1.715  -1.719  1.00  0.00           H  
ATOM    577  HE3 MET A  40       7.275  -1.182  -3.387  1.00  0.00           H  
ATOM    578  N   ALA A  41       5.176  -6.958   0.176  1.00  0.00           N  
ATOM    579  CA  ALA A  41       4.500  -6.729   1.448  1.00  0.00           C  
ATOM    580  C   ALA A  41       4.957  -7.698   2.551  1.00  0.00           C  
ATOM    581  O   ALA A  41       5.218  -7.289   3.680  1.00  0.00           O  
ATOM    582  CB  ALA A  41       3.004  -6.830   1.247  1.00  0.00           C  
ATOM    583  H   ALA A  41       4.605  -7.147  -0.598  1.00  0.00           H  
ATOM    584  HA  ALA A  41       4.723  -5.722   1.779  1.00  0.00           H  
ATOM    585  HB1 ALA A  41       2.715  -6.133   0.472  1.00  0.00           H  
ATOM    586  HB2 ALA A  41       2.485  -6.587   2.161  1.00  0.00           H  
ATOM    587  HB3 ALA A  41       2.748  -7.834   0.928  1.00  0.00           H  
ATOM    588  N   GLU A  42       5.050  -8.964   2.212  1.00  0.00           N  
ATOM    589  CA  GLU A  42       5.414  -9.979   3.207  1.00  0.00           C  
ATOM    590  C   GLU A  42       6.923 -10.162   3.382  1.00  0.00           C  
ATOM    591  O   GLU A  42       7.365 -10.769   4.355  1.00  0.00           O  
ATOM    592  CB  GLU A  42       4.744 -11.327   2.914  1.00  0.00           C  
ATOM    593  CG  GLU A  42       3.226 -11.284   2.972  1.00  0.00           C  
ATOM    594  CD  GLU A  42       2.602 -12.645   2.751  1.00  0.00           C  
ATOM    595  OE1 GLU A  42       2.424 -13.395   3.732  1.00  0.00           O  
ATOM    596  OE2 GLU A  42       2.268 -12.984   1.595  1.00  0.00           O  
ATOM    597  H   GLU A  42       4.821  -9.153   1.280  1.00  0.00           H  
ATOM    598  HA  GLU A  42       5.030  -9.622   4.151  1.00  0.00           H  
ATOM    599  HB2 GLU A  42       5.026 -11.657   1.924  1.00  0.00           H  
ATOM    600  HB3 GLU A  42       5.084 -12.058   3.633  1.00  0.00           H  
ATOM    601  HG2 GLU A  42       2.929 -10.902   3.938  1.00  0.00           H  
ATOM    602  HG3 GLU A  42       2.879 -10.606   2.207  1.00  0.00           H  
ATOM    603  N   ASN A  43       7.712  -9.651   2.467  1.00  0.00           N  
ATOM    604  CA  ASN A  43       9.143  -9.899   2.527  1.00  0.00           C  
ATOM    605  C   ASN A  43      10.008  -8.659   2.672  1.00  0.00           C  
ATOM    606  O   ASN A  43      11.046  -8.707   3.341  1.00  0.00           O  
ATOM    607  CB  ASN A  43       9.596 -10.710   1.317  1.00  0.00           C  
ATOM    608  CG  ASN A  43       9.097 -12.145   1.330  1.00  0.00           C  
ATOM    609  OD1 ASN A  43       8.931 -12.750   2.380  1.00  0.00           O  
ATOM    610  ND2 ASN A  43       8.823 -12.694   0.159  1.00  0.00           N  
ATOM    611  H   ASN A  43       7.350  -9.131   1.723  1.00  0.00           H  
ATOM    612  HA  ASN A  43       9.317 -10.515   3.396  1.00  0.00           H  
ATOM    613  HB2 ASN A  43       9.197 -10.230   0.436  1.00  0.00           H  
ATOM    614  HB3 ASN A  43      10.670 -10.701   1.257  1.00  0.00           H  
ATOM    615 HD21 ASN A  43       8.953 -12.159  -0.650  1.00  0.00           H  
ATOM    616 HD22 ASN A  43       8.503 -13.621   0.161  1.00  0.00           H  
ATOM    617  N   GLU A  44       9.617  -7.552   2.082  1.00  0.00           N  
ATOM    618  CA  GLU A  44      10.502  -6.410   2.060  1.00  0.00           C  
ATOM    619  C   GLU A  44       9.881  -5.143   2.640  1.00  0.00           C  
ATOM    620  O   GLU A  44       8.659  -4.993   2.719  1.00  0.00           O  
ATOM    621  CB  GLU A  44      11.107  -6.181   0.655  1.00  0.00           C  
ATOM    622  CG  GLU A  44      11.906  -7.385   0.150  1.00  0.00           C  
ATOM    623  CD  GLU A  44      12.623  -7.165  -1.171  1.00  0.00           C  
ATOM    624  OE1 GLU A  44      11.970  -7.103  -2.208  1.00  0.00           O  
ATOM    625  OE2 GLU A  44      13.882  -7.072  -1.165  1.00  0.00           O  
ATOM    626  H   GLU A  44       8.719  -7.459   1.696  1.00  0.00           H  
ATOM    627  HA  GLU A  44      11.314  -6.671   2.721  1.00  0.00           H  
ATOM    628  HB2 GLU A  44      10.327  -5.958  -0.059  1.00  0.00           H  
ATOM    629  HB3 GLU A  44      11.782  -5.342   0.722  1.00  0.00           H  
ATOM    630  HG2 GLU A  44      12.647  -7.611   0.902  1.00  0.00           H  
ATOM    631  HG3 GLU A  44      11.237  -8.226   0.053  1.00  0.00           H  
ATOM    632  N   ASP A  45      10.751  -4.256   3.034  1.00  0.00           N  
ATOM    633  CA  ASP A  45      10.403  -3.004   3.681  1.00  0.00           C  
ATOM    634  C   ASP A  45       9.775  -2.009   2.696  1.00  0.00           C  
ATOM    635  O   ASP A  45      10.417  -1.572   1.721  1.00  0.00           O  
ATOM    636  CB  ASP A  45      11.699  -2.458   4.316  1.00  0.00           C  
ATOM    637  CG  ASP A  45      11.604  -1.097   4.927  1.00  0.00           C  
ATOM    638  OD1 ASP A  45      10.840  -0.925   5.863  1.00  0.00           O  
ATOM    639  OD2 ASP A  45      12.381  -0.209   4.497  1.00  0.00           O  
ATOM    640  H   ASP A  45      11.699  -4.441   2.893  1.00  0.00           H  
ATOM    641  HA  ASP A  45       9.705  -3.210   4.477  1.00  0.00           H  
ATOM    642  HB2 ASP A  45      12.002  -3.131   5.104  1.00  0.00           H  
ATOM    643  HB3 ASP A  45      12.484  -2.446   3.575  1.00  0.00           H  
ATOM    644  N   TYR A  46       8.506  -1.707   2.925  1.00  0.00           N  
ATOM    645  CA  TYR A  46       7.784  -0.755   2.127  1.00  0.00           C  
ATOM    646  C   TYR A  46       8.067   0.697   2.509  1.00  0.00           C  
ATOM    647  O   TYR A  46       7.684   1.183   3.581  1.00  0.00           O  
ATOM    648  CB  TYR A  46       6.245  -1.040   2.080  1.00  0.00           C  
ATOM    649  CG  TYR A  46       5.470   0.052   1.343  1.00  0.00           C  
ATOM    650  CD1 TYR A  46       5.333   0.052  -0.044  1.00  0.00           C  
ATOM    651  CD2 TYR A  46       4.907   1.102   2.037  1.00  0.00           C  
ATOM    652  CE1 TYR A  46       4.666   1.086  -0.689  1.00  0.00           C  
ATOM    653  CE2 TYR A  46       4.244   2.109   1.397  1.00  0.00           C  
ATOM    654  CZ  TYR A  46       4.131   2.097   0.047  1.00  0.00           C  
ATOM    655  OH  TYR A  46       3.504   3.117  -0.579  1.00  0.00           O  
ATOM    656  H   TYR A  46       8.049  -2.199   3.640  1.00  0.00           H  
ATOM    657  HA  TYR A  46       8.163  -0.881   1.126  1.00  0.00           H  
ATOM    658  HB2 TYR A  46       6.056  -1.964   1.555  1.00  0.00           H  
ATOM    659  HB3 TYR A  46       5.849  -1.102   3.085  1.00  0.00           H  
ATOM    660  HD1 TYR A  46       5.756  -0.751  -0.624  1.00  0.00           H  
ATOM    661  HD2 TYR A  46       4.993   1.116   3.114  1.00  0.00           H  
ATOM    662  HE1 TYR A  46       4.530   1.115  -1.763  1.00  0.00           H  
ATOM    663  HE2 TYR A  46       3.802   2.922   1.947  1.00  0.00           H  
ATOM    664  HH  TYR A  46       2.870   2.749  -1.196  1.00  0.00           H  
ATOM    665  N   ILE A  47       8.713   1.363   1.607  1.00  0.00           N  
ATOM    666  CA  ILE A  47       8.976   2.768   1.705  1.00  0.00           C  
ATOM    667  C   ILE A  47       8.166   3.449   0.592  1.00  0.00           C  
ATOM    668  O   ILE A  47       8.062   2.905  -0.495  1.00  0.00           O  
ATOM    669  CB  ILE A  47      10.496   3.042   1.562  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      11.286   2.306   2.667  1.00  0.00           C  
ATOM    671  CG2 ILE A  47      10.792   4.512   1.628  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      10.915   2.715   4.088  1.00  0.00           C  
ATOM    673  H   ILE A  47       8.991   0.788   0.867  1.00  0.00           H  
ATOM    674  HA  ILE A  47       8.622   3.108   2.668  1.00  0.00           H  
ATOM    675  HB  ILE A  47      10.823   2.665   0.608  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      11.111   1.245   2.592  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      12.337   2.512   2.529  1.00  0.00           H  
ATOM    678 HG21 ILE A  47      11.850   4.683   1.482  1.00  0.00           H  
ATOM    679 HG22 ILE A  47      10.507   4.863   2.614  1.00  0.00           H  
ATOM    680 HG23 ILE A  47      10.218   5.025   0.870  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      11.091   3.773   4.213  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      11.516   2.159   4.793  1.00  0.00           H  
ATOM    683 HD13 ILE A  47       9.872   2.500   4.262  1.00  0.00           H  
ATOM    684  N   CYS A  48       7.575   4.619   0.853  1.00  0.00           N  
ATOM    685  CA  CYS A  48       6.694   5.239  -0.150  1.00  0.00           C  
ATOM    686  C   CYS A  48       7.482   6.267  -0.934  1.00  0.00           C  
ATOM    687  O   CYS A  48       8.623   6.540  -0.603  1.00  0.00           O  
ATOM    688  CB  CYS A  48       5.518   5.974   0.506  1.00  0.00           C  
ATOM    689  SG  CYS A  48       5.977   7.582   1.229  1.00  0.00           S  
ATOM    690  H   CYS A  48       7.729   5.147   1.656  1.00  0.00           H  
ATOM    691  HA  CYS A  48       6.322   4.487  -0.829  1.00  0.00           H  
ATOM    692  HB2 CYS A  48       4.786   6.180  -0.265  1.00  0.00           H  
ATOM    693  HB3 CYS A  48       5.071   5.361   1.271  1.00  0.00           H  
ATOM    694  N   ILE A  49       6.839   6.864  -1.933  1.00  0.00           N  
ATOM    695  CA  ILE A  49       7.415   7.908  -2.758  1.00  0.00           C  
ATOM    696  C   ILE A  49       7.969   9.094  -1.924  1.00  0.00           C  
ATOM    697  O   ILE A  49       9.030   9.628  -2.222  1.00  0.00           O  
ATOM    698  CB  ILE A  49       6.397   8.400  -3.817  1.00  0.00           C  
ATOM    699  CG1 ILE A  49       7.037   9.455  -4.700  1.00  0.00           C  
ATOM    700  CG2 ILE A  49       5.105   8.922  -3.173  1.00  0.00           C  
ATOM    701  CD1 ILE A  49       6.162   9.889  -5.842  1.00  0.00           C  
ATOM    702  H   ILE A  49       5.938   6.526  -2.126  1.00  0.00           H  
ATOM    703  HA  ILE A  49       8.250   7.479  -3.291  1.00  0.00           H  
ATOM    704  HB  ILE A  49       6.133   7.554  -4.435  1.00  0.00           H  
ATOM    705 HG12 ILE A  49       7.237  10.301  -4.062  1.00  0.00           H  
ATOM    706 HG13 ILE A  49       7.965   9.056  -5.083  1.00  0.00           H  
ATOM    707 HG21 ILE A  49       5.345   9.737  -2.506  1.00  0.00           H  
ATOM    708 HG22 ILE A  49       4.624   8.129  -2.618  1.00  0.00           H  
ATOM    709 HG23 ILE A  49       4.443   9.275  -3.950  1.00  0.00           H  
ATOM    710 HD11 ILE A  49       5.982   9.012  -6.445  1.00  0.00           H  
ATOM    711 HD12 ILE A  49       6.662  10.643  -6.427  1.00  0.00           H  
ATOM    712 HD13 ILE A  49       5.231  10.266  -5.444  1.00  0.00           H  
ATOM    713  N   ASN A  50       7.276   9.448  -0.862  1.00  0.00           N  
ATOM    714  CA  ASN A  50       7.684  10.576  -0.016  1.00  0.00           C  
ATOM    715  C   ASN A  50       8.777  10.169   0.945  1.00  0.00           C  
ATOM    716  O   ASN A  50       9.617  10.971   1.317  1.00  0.00           O  
ATOM    717  CB  ASN A  50       6.500  11.189   0.739  1.00  0.00           C  
ATOM    718  CG  ASN A  50       5.497  11.857  -0.185  1.00  0.00           C  
ATOM    719  OD1 ASN A  50       4.558  11.231  -0.652  1.00  0.00           O  
ATOM    720  ND2 ASN A  50       5.691  13.140  -0.450  1.00  0.00           N  
ATOM    721  H   ASN A  50       6.491   8.905  -0.640  1.00  0.00           H  
ATOM    722  HA  ASN A  50       8.093  11.324  -0.681  1.00  0.00           H  
ATOM    723  HB2 ASN A  50       5.986  10.415   1.293  1.00  0.00           H  
ATOM    724  HB3 ASN A  50       6.881  11.925   1.427  1.00  0.00           H  
ATOM    725 HD21 ASN A  50       6.462  13.593  -0.047  1.00  0.00           H  
ATOM    726 HD22 ASN A  50       5.051  13.572  -1.055  1.00  0.00           H  
ATOM    727  N   CYS A  51       8.765   8.917   1.349  1.00  0.00           N  
ATOM    728  CA  CYS A  51       9.806   8.392   2.209  1.00  0.00           C  
ATOM    729  C   CYS A  51      11.081   8.078   1.408  1.00  0.00           C  
ATOM    730  O   CYS A  51      12.191   8.134   1.928  1.00  0.00           O  
ATOM    731  CB  CYS A  51       9.332   7.146   2.987  1.00  0.00           C  
ATOM    732  SG  CYS A  51       8.107   7.424   4.306  1.00  0.00           S  
ATOM    733  H   CYS A  51       8.043   8.331   1.038  1.00  0.00           H  
ATOM    734  HA  CYS A  51      10.023   9.179   2.914  1.00  0.00           H  
ATOM    735  HB2 CYS A  51       8.878   6.443   2.301  1.00  0.00           H  
ATOM    736  HB3 CYS A  51      10.210   6.706   3.440  1.00  0.00           H  
ATOM    737  N   ALA A  52      10.908   7.771   0.140  1.00  0.00           N  
ATOM    738  CA  ALA A  52      12.022   7.400  -0.743  1.00  0.00           C  
ATOM    739  C   ALA A  52      12.461   8.578  -1.634  1.00  0.00           C  
ATOM    740  CB  ALA A  52      11.641   6.193  -1.594  1.00  0.00           C  
ATOM    741  H   ALA A  52       9.989   7.821  -0.208  1.00  0.00           H  
ATOM    742  HA  ALA A  52      12.842   7.119  -0.103  1.00  0.00           H  
ATOM    743  HB1 ALA A  52      11.331   5.381  -0.952  1.00  0.00           H  
ATOM    744  HB2 ALA A  52      12.489   5.885  -2.186  1.00  0.00           H  
ATOM    745  HB3 ALA A  52      10.829   6.463  -2.254  1.00  0.00           H  
TER     746      ALA A  52                                                      
HETATM  747 ZN    ZN A  53       5.977   7.578   3.503  1.00  0.00          ZN  
HETATM  748 ZN    ZN A  54      -5.363   2.875  -1.871  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1     -11.518   6.350   4.467  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.198   5.884   3.230  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.190   5.823   2.061  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.976   4.763   1.446  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.381   6.819   2.892  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.114   6.379   1.742  1.00  0.00           O  
ATOM      7  HA  SER A   1     -12.566   4.889   3.427  1.00  0.00           H  
ATOM      8  HB2 SER A   1     -14.069   6.842   3.725  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -12.996   7.810   2.698  1.00  0.00           H  
ATOM     10  HG  SER A   1     -14.337   5.451   1.865  1.00  0.00           H  
ATOM     11  N   VAL A   2     -10.545   6.938   1.780  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -9.567   6.994   0.722  1.00  0.00           C  
ATOM     13  C   VAL A   2      -8.207   6.870   1.369  1.00  0.00           C  
ATOM     14  O   VAL A   2      -7.941   7.532   2.373  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -9.650   8.331  -0.064  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -8.649   8.360  -1.229  1.00  0.00           C  
ATOM     17  CG2 VAL A   2     -11.080   8.592  -0.555  1.00  0.00           C  
ATOM     18  H   VAL A   2     -10.710   7.743   2.315  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -9.744   6.160   0.056  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -9.374   9.117   0.618  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -8.880   7.567  -1.924  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -7.644   8.217  -0.850  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -8.691   9.310  -1.738  1.00  0.00           H  
ATOM     24 HG21 VAL A   2     -11.755   8.633   0.290  1.00  0.00           H  
ATOM     25 HG22 VAL A   2     -11.386   7.794  -1.211  1.00  0.00           H  
ATOM     26 HG23 VAL A   2     -11.126   9.536  -1.079  1.00  0.00           H  
ATOM     27  N   CYS A   3      -7.367   6.023   0.830  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -6.085   5.776   1.439  1.00  0.00           C  
ATOM     29  C   CYS A   3      -5.029   6.764   0.875  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.349   7.647   0.055  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -5.663   4.286   1.229  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.416   3.980  -0.058  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.613   5.571   0.002  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -6.183   5.961   2.500  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -5.250   3.904   2.151  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.539   3.708   0.977  1.00  0.00           H  
ATOM     37  N   ALA A   4      -3.794   6.599   1.292  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -2.713   7.428   0.829  1.00  0.00           C  
ATOM     39  C   ALA A   4      -2.050   6.715  -0.346  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.660   5.591  -0.206  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -1.686   7.664   1.963  1.00  0.00           C  
ATOM     42  H   ALA A   4      -3.614   5.831   1.874  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -3.116   8.375   0.508  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -1.277   6.732   2.325  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -2.148   8.174   2.796  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -0.874   8.275   1.590  1.00  0.00           H  
ATOM     47  N   ALA A   5      -2.042   7.340  -1.522  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -1.317   6.820  -2.702  1.00  0.00           C  
ATOM     49  C   ALA A   5      -1.412   7.811  -3.834  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.390   8.551  -3.907  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -1.885   5.475  -3.176  1.00  0.00           C  
ATOM     52  H   ALA A   5      -2.600   8.132  -1.655  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -0.279   6.688  -2.436  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -1.325   5.089  -4.017  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -2.914   5.590  -3.488  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -1.849   4.760  -2.368  1.00  0.00           H  
ATOM     57  N   GLN A   6      -0.364   7.858  -4.687  1.00  0.00           N  
ATOM     58  CA  GLN A   6      -0.349   8.687  -5.927  1.00  0.00           C  
ATOM     59  C   GLN A   6      -1.655   8.493  -6.723  1.00  0.00           C  
ATOM     60  O   GLN A   6      -2.231   9.448  -7.234  1.00  0.00           O  
ATOM     61  CB  GLN A   6       0.798   8.178  -6.822  1.00  0.00           C  
ATOM     62  CG  GLN A   6       2.173   8.179  -6.188  1.00  0.00           C  
ATOM     63  CD  GLN A   6       3.197   7.458  -7.045  1.00  0.00           C  
ATOM     64  OE1 GLN A   6       3.851   8.044  -7.881  1.00  0.00           O  
ATOM     65  NE2 GLN A   6       3.326   6.171  -6.847  1.00  0.00           N  
ATOM     66  H   GLN A   6       0.509   7.493  -4.449  1.00  0.00           H  
ATOM     67  HA  GLN A   6      -0.175   9.723  -5.694  1.00  0.00           H  
ATOM     68  HB2 GLN A   6       0.593   7.151  -7.082  1.00  0.00           H  
ATOM     69  HB3 GLN A   6       0.835   8.771  -7.722  1.00  0.00           H  
ATOM     70  HG2 GLN A   6       2.492   9.205  -6.070  1.00  0.00           H  
ATOM     71  HG3 GLN A   6       2.117   7.696  -5.221  1.00  0.00           H  
ATOM     72 HE21 GLN A   6       2.778   5.724  -6.176  1.00  0.00           H  
ATOM     73 HE22 GLN A   6       3.978   5.687  -7.394  1.00  0.00           H  
ATOM     74  N   ASN A   7      -2.075   7.271  -6.813  1.00  0.00           N  
ATOM     75  CA  ASN A   7      -3.325   6.934  -7.446  1.00  0.00           C  
ATOM     76  C   ASN A   7      -3.993   5.835  -6.685  1.00  0.00           C  
ATOM     77  O   ASN A   7      -3.572   4.683  -6.735  1.00  0.00           O  
ATOM     78  CB  ASN A   7      -3.140   6.534  -8.915  1.00  0.00           C  
ATOM     79  CG  ASN A   7      -4.464   6.247  -9.614  1.00  0.00           C  
ATOM     80  OD1 ASN A   7      -5.508   6.781  -9.248  1.00  0.00           O  
ATOM     81  ND2 ASN A   7      -4.425   5.443 -10.648  1.00  0.00           N  
ATOM     82  H   ASN A   7      -1.410   6.686  -6.398  1.00  0.00           H  
ATOM     83  HA  ASN A   7      -3.954   7.813  -7.401  1.00  0.00           H  
ATOM     84  HB2 ASN A   7      -2.649   7.328  -9.457  1.00  0.00           H  
ATOM     85  HB3 ASN A   7      -2.542   5.633  -8.961  1.00  0.00           H  
ATOM     86 HD21 ASN A   7      -3.568   5.062 -10.937  1.00  0.00           H  
ATOM     87 HD22 ASN A   7      -5.259   5.248 -11.126  1.00  0.00           H  
ATOM     88  N   CYS A   8      -5.010   6.164  -5.954  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -5.666   5.155  -5.203  1.00  0.00           C  
ATOM     90  C   CYS A   8      -6.899   4.636  -5.926  1.00  0.00           C  
ATOM     91  O   CYS A   8      -7.903   5.328  -6.033  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -6.005   5.573  -3.783  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -6.813   4.248  -2.852  1.00  0.00           S  
ATOM     94  H   CYS A   8      -5.359   7.078  -5.950  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -4.940   4.361  -5.161  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -5.114   5.861  -3.247  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -6.695   6.404  -3.808  1.00  0.00           H  
ATOM     98  N   GLN A   9      -6.803   3.392  -6.391  1.00  0.00           N  
ATOM     99  CA  GLN A   9      -7.877   2.681  -7.106  1.00  0.00           C  
ATOM    100  C   GLN A   9      -9.064   2.387  -6.169  1.00  0.00           C  
ATOM    101  O   GLN A   9     -10.108   1.920  -6.605  1.00  0.00           O  
ATOM    102  CB  GLN A   9      -7.310   1.349  -7.637  1.00  0.00           C  
ATOM    103  CG  GLN A   9      -6.088   1.504  -8.542  1.00  0.00           C  
ATOM    104  CD  GLN A   9      -5.533   0.178  -9.024  1.00  0.00           C  
ATOM    105  OE1 GLN A   9      -6.268  -0.794  -9.194  1.00  0.00           O  
ATOM    106  NE2 GLN A   9      -4.239   0.125  -9.231  1.00  0.00           N  
ATOM    107  H   GLN A   9      -5.952   2.924  -6.286  1.00  0.00           H  
ATOM    108  HA  GLN A   9      -8.201   3.275  -7.948  1.00  0.00           H  
ATOM    109  HB2 GLN A   9      -7.013   0.761  -6.782  1.00  0.00           H  
ATOM    110  HB3 GLN A   9      -8.064   0.794  -8.177  1.00  0.00           H  
ATOM    111  HG2 GLN A   9      -6.341   2.089  -9.412  1.00  0.00           H  
ATOM    112  HG3 GLN A   9      -5.312   2.016  -7.997  1.00  0.00           H  
ATOM    113 HE21 GLN A   9      -3.682   0.913  -9.066  1.00  0.00           H  
ATOM    114 HE22 GLN A   9      -3.853  -0.715  -9.555  1.00  0.00           H  
ATOM    115  N   ARG A  10      -8.864   2.653  -4.861  1.00  0.00           N  
ATOM    116  CA  ARG A  10      -9.876   2.399  -3.808  1.00  0.00           C  
ATOM    117  C   ARG A  10     -10.481   0.958  -3.817  1.00  0.00           C  
ATOM    118  O   ARG A  10     -11.673   0.800  -3.611  1.00  0.00           O  
ATOM    119  CB  ARG A  10     -10.965   3.475  -3.878  1.00  0.00           C  
ATOM    120  CG  ARG A  10     -10.484   4.849  -3.427  1.00  0.00           C  
ATOM    121  CD  ARG A  10     -11.518   5.931  -3.675  1.00  0.00           C  
ATOM    122  NE  ARG A  10     -11.712   6.198  -5.114  1.00  0.00           N  
ATOM    123  CZ  ARG A  10     -12.555   7.108  -5.618  1.00  0.00           C  
ATOM    124  NH1 ARG A  10     -13.413   7.733  -4.832  1.00  0.00           N  
ATOM    125  NH2 ARG A  10     -12.569   7.350  -6.910  1.00  0.00           N  
ATOM    126  H   ARG A  10      -8.017   3.081  -4.631  1.00  0.00           H  
ATOM    127  HA  ARG A  10      -9.370   2.505  -2.863  1.00  0.00           H  
ATOM    128  HB2 ARG A  10     -11.294   3.557  -4.903  1.00  0.00           H  
ATOM    129  HB3 ARG A  10     -11.785   3.169  -3.244  1.00  0.00           H  
ATOM    130  HG2 ARG A  10     -10.284   4.797  -2.368  1.00  0.00           H  
ATOM    131  HG3 ARG A  10      -9.577   5.089  -3.958  1.00  0.00           H  
ATOM    132  HD2 ARG A  10     -12.452   5.601  -3.248  1.00  0.00           H  
ATOM    133  HD3 ARG A  10     -11.198   6.843  -3.192  1.00  0.00           H  
ATOM    134  HE  ARG A  10     -11.120   5.695  -5.721  1.00  0.00           H  
ATOM    135 HH11 ARG A  10     -13.488   7.594  -3.844  1.00  0.00           H  
ATOM    136 HH12 ARG A  10     -14.048   8.410  -5.218  1.00  0.00           H  
ATOM    137 HH21 ARG A  10     -11.954   6.882  -7.552  1.00  0.00           H  
ATOM    138 HH22 ARG A  10     -13.180   8.050  -7.291  1.00  0.00           H  
ATOM    139  N   PRO A  11      -9.639  -0.127  -3.971  1.00  0.00           N  
ATOM    140  CA  PRO A  11     -10.136  -1.500  -4.000  1.00  0.00           C  
ATOM    141  C   PRO A  11     -10.492  -1.989  -2.599  1.00  0.00           C  
ATOM    142  O   PRO A  11      -9.734  -1.743  -1.625  1.00  0.00           O  
ATOM    143  CB  PRO A  11      -8.932  -2.304  -4.549  1.00  0.00           C  
ATOM    144  CG  PRO A  11      -7.953  -1.278  -4.999  1.00  0.00           C  
ATOM    145  CD  PRO A  11      -8.190  -0.109  -4.116  1.00  0.00           C  
ATOM    146  HA  PRO A  11     -10.987  -1.617  -4.653  1.00  0.00           H  
ATOM    147  HB2 PRO A  11      -8.525  -2.877  -3.732  1.00  0.00           H  
ATOM    148  HB3 PRO A  11      -9.244  -2.945  -5.362  1.00  0.00           H  
ATOM    149  HG2 PRO A  11      -6.946  -1.651  -4.870  1.00  0.00           H  
ATOM    150  HG3 PRO A  11      -8.133  -1.022  -6.034  1.00  0.00           H  
ATOM    151  HD2 PRO A  11      -7.693  -0.262  -3.170  1.00  0.00           H  
ATOM    152  HD3 PRO A  11      -7.857   0.810  -4.576  1.00  0.00           H  
ATOM    153  N   CYS A  12     -11.612  -2.670  -2.498  1.00  0.00           N  
ATOM    154  CA  CYS A  12     -12.071  -3.218  -1.256  1.00  0.00           C  
ATOM    155  C   CYS A  12     -12.451  -4.682  -1.460  1.00  0.00           C  
ATOM    156  O   CYS A  12     -13.357  -5.000  -2.232  1.00  0.00           O  
ATOM    157  CB  CYS A  12     -13.263  -2.406  -0.721  1.00  0.00           C  
ATOM    158  SG  CYS A  12     -13.898  -2.935   0.891  1.00  0.00           S  
ATOM    159  H   CYS A  12     -12.176  -2.815  -3.289  1.00  0.00           H  
ATOM    160  HA  CYS A  12     -11.257  -3.155  -0.549  1.00  0.00           H  
ATOM    161  HB2 CYS A  12     -12.945  -1.381  -0.608  1.00  0.00           H  
ATOM    162  HB3 CYS A  12     -14.078  -2.439  -1.429  1.00  0.00           H  
ATOM    163  HG  CYS A  12     -15.146  -2.486   0.978  1.00  0.00           H  
ATOM    164  N   LYS A  13     -11.710  -5.554  -0.820  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -11.923  -6.990  -0.854  1.00  0.00           C  
ATOM    166  C   LYS A  13     -11.483  -7.528   0.484  1.00  0.00           C  
ATOM    167  O   LYS A  13     -10.835  -6.808   1.233  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -11.045  -7.659  -1.938  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -11.293  -7.216  -3.372  1.00  0.00           C  
ATOM    170  CD  LYS A  13     -10.309  -7.904  -4.320  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -10.527  -7.522  -5.781  1.00  0.00           C  
ATOM    172  NZ  LYS A  13     -11.841  -7.975  -6.298  1.00  0.00           N  
ATOM    173  H   LYS A  13     -10.971  -5.252  -0.253  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -12.967  -7.194  -1.043  1.00  0.00           H  
ATOM    175  HB2 LYS A  13     -10.010  -7.450  -1.717  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -11.194  -8.727  -1.881  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -12.314  -7.455  -3.626  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -11.160  -6.144  -3.430  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      -9.310  -7.604  -4.042  1.00  0.00           H  
ATOM    180  HD3 LYS A  13     -10.392  -8.975  -4.216  1.00  0.00           H  
ATOM    181  HE2 LYS A  13     -10.491  -6.445  -5.856  1.00  0.00           H  
ATOM    182  HE3 LYS A  13      -9.740  -7.953  -6.382  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13     -11.928  -7.724  -7.306  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13     -12.662  -7.560  -5.812  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13     -11.940  -9.008  -6.265  1.00  0.00           H  
ATOM    186  N   ASP A  14     -11.826  -8.757   0.781  1.00  0.00           N  
ATOM    187  CA  ASP A  14     -11.328  -9.402   1.996  1.00  0.00           C  
ATOM    188  C   ASP A  14      -9.850  -9.699   1.826  1.00  0.00           C  
ATOM    189  O   ASP A  14      -9.006  -9.194   2.550  1.00  0.00           O  
ATOM    190  CB  ASP A  14     -12.042 -10.748   2.264  1.00  0.00           C  
ATOM    191  CG  ASP A  14     -13.507 -10.643   2.615  1.00  0.00           C  
ATOM    192  OD1 ASP A  14     -14.330 -10.463   1.702  1.00  0.00           O  
ATOM    193  OD2 ASP A  14     -13.842 -10.800   3.808  1.00  0.00           O  
ATOM    194  H   ASP A  14     -12.447  -9.240   0.201  1.00  0.00           H  
ATOM    195  HA  ASP A  14     -11.484  -8.740   2.832  1.00  0.00           H  
ATOM    196  HB2 ASP A  14     -11.966 -11.357   1.379  1.00  0.00           H  
ATOM    197  HB3 ASP A  14     -11.526 -11.253   3.071  1.00  0.00           H  
ATOM    198  N   LYS A  15      -9.573 -10.528   0.834  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -8.249 -11.056   0.491  1.00  0.00           C  
ATOM    200  C   LYS A  15      -7.211 -10.000  -0.004  1.00  0.00           C  
ATOM    201  O   LYS A  15      -6.323 -10.355  -0.767  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -8.464 -12.112  -0.618  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -9.467 -13.229  -0.252  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -9.654 -14.208  -1.414  1.00  0.00           C  
ATOM    205  CE  LYS A  15     -10.672 -15.309  -1.093  1.00  0.00           C  
ATOM    206  NZ  LYS A  15     -12.037 -14.776  -0.800  1.00  0.00           N  
ATOM    207  H   LYS A  15     -10.253 -10.941   0.272  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -7.853 -11.588   1.342  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -8.843 -11.599  -1.490  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -7.518 -12.577  -0.869  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -9.117 -13.773   0.612  1.00  0.00           H  
ATOM    212  HG3 LYS A  15     -10.418 -12.779  -0.018  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -9.977 -13.683  -2.300  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -8.695 -14.663  -1.609  1.00  0.00           H  
ATOM    215  HE2 LYS A  15     -10.724 -15.981  -1.935  1.00  0.00           H  
ATOM    216  HE3 LYS A  15     -10.302 -15.851  -0.235  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15     -12.696 -15.582  -0.748  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15     -12.369 -14.170  -1.579  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15     -12.091 -14.271   0.106  1.00  0.00           H  
ATOM    220  N   VAL A  16      -7.286  -8.749   0.444  1.00  0.00           N  
ATOM    221  CA  VAL A  16      -6.293  -7.762   0.021  1.00  0.00           C  
ATOM    222  C   VAL A  16      -5.568  -7.106   1.193  1.00  0.00           C  
ATOM    223  O   VAL A  16      -6.141  -6.358   1.977  1.00  0.00           O  
ATOM    224  CB  VAL A  16      -6.828  -6.684  -0.970  1.00  0.00           C  
ATOM    225  CG1 VAL A  16      -7.969  -5.902  -0.358  1.00  0.00           C  
ATOM    226  CG2 VAL A  16      -5.686  -5.743  -1.386  1.00  0.00           C  
ATOM    227  H   VAL A  16      -7.984  -8.492   1.088  1.00  0.00           H  
ATOM    228  HA  VAL A  16      -5.541  -8.340  -0.496  1.00  0.00           H  
ATOM    229  HB  VAL A  16      -7.191  -7.175  -1.859  1.00  0.00           H  
ATOM    230 HG11 VAL A  16      -8.781  -6.573  -0.114  1.00  0.00           H  
ATOM    231 HG12 VAL A  16      -8.295  -5.142  -1.050  1.00  0.00           H  
ATOM    232 HG13 VAL A  16      -7.573  -5.464   0.546  1.00  0.00           H  
ATOM    233 HG21 VAL A  16      -6.025  -5.031  -2.128  1.00  0.00           H  
ATOM    234 HG22 VAL A  16      -4.880  -6.333  -1.804  1.00  0.00           H  
ATOM    235 HG23 VAL A  16      -5.311  -5.221  -0.512  1.00  0.00           H  
ATOM    236  N   ASP A  17      -4.333  -7.464   1.320  1.00  0.00           N  
ATOM    237  CA  ASP A  17      -3.428  -6.892   2.324  1.00  0.00           C  
ATOM    238  C   ASP A  17      -2.991  -5.461   1.956  1.00  0.00           C  
ATOM    239  O   ASP A  17      -2.834  -5.116   0.755  1.00  0.00           O  
ATOM    240  CB  ASP A  17      -2.220  -7.809   2.511  1.00  0.00           C  
ATOM    241  CG  ASP A  17      -1.234  -7.313   3.554  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      -1.521  -7.443   4.768  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      -0.184  -6.797   3.171  1.00  0.00           O  
ATOM    244  H   ASP A  17      -4.086  -8.214   0.749  1.00  0.00           H  
ATOM    245  HA  ASP A  17      -3.979  -6.847   3.252  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      -2.561  -8.789   2.812  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      -1.700  -7.895   1.568  1.00  0.00           H  
ATOM    248  N   TRP A  18      -2.797  -4.646   2.982  1.00  0.00           N  
ATOM    249  CA  TRP A  18      -2.442  -3.233   2.858  1.00  0.00           C  
ATOM    250  C   TRP A  18      -1.028  -3.026   3.393  1.00  0.00           C  
ATOM    251  O   TRP A  18      -0.547  -3.813   4.185  1.00  0.00           O  
ATOM    252  CB  TRP A  18      -3.414  -2.374   3.683  1.00  0.00           C  
ATOM    253  CG  TRP A  18      -4.866  -2.413   3.252  1.00  0.00           C  
ATOM    254  CD1 TRP A  18      -5.637  -3.515   3.023  1.00  0.00           C  
ATOM    255  CD2 TRP A  18      -5.729  -1.283   3.072  1.00  0.00           C  
ATOM    256  NE1 TRP A  18      -6.909  -3.143   2.665  1.00  0.00           N  
ATOM    257  CE2 TRP A  18      -6.998  -1.776   2.701  1.00  0.00           C  
ATOM    258  CE3 TRP A  18      -5.543   0.094   3.171  1.00  0.00           C  
ATOM    259  CZ2 TRP A  18      -8.074  -0.940   2.447  1.00  0.00           C  
ATOM    260  CZ3 TRP A  18      -6.612   0.932   2.923  1.00  0.00           C  
ATOM    261  CH2 TRP A  18      -7.862   0.415   2.561  1.00  0.00           C  
ATOM    262  H   TRP A  18      -2.851  -5.028   3.887  1.00  0.00           H  
ATOM    263  HA  TRP A  18      -2.499  -2.945   1.821  1.00  0.00           H  
ATOM    264  HB2 TRP A  18      -3.384  -2.713   4.708  1.00  0.00           H  
ATOM    265  HB3 TRP A  18      -3.068  -1.353   3.629  1.00  0.00           H  
ATOM    266  HD1 TRP A  18      -5.277  -4.532   3.078  1.00  0.00           H  
ATOM    267  HE1 TRP A  18      -7.612  -3.790   2.444  1.00  0.00           H  
ATOM    268  HE3 TRP A  18      -4.583   0.497   3.449  1.00  0.00           H  
ATOM    269  HZ2 TRP A  18      -9.042  -1.332   2.164  1.00  0.00           H  
ATOM    270  HZ3 TRP A  18      -6.477   2.001   2.999  1.00  0.00           H  
ATOM    271  HH2 TRP A  18      -8.676   1.101   2.379  1.00  0.00           H  
ATOM    272  N   VAL A  19      -0.377  -1.947   2.997  1.00  0.00           N  
ATOM    273  CA  VAL A  19       0.989  -1.692   3.436  1.00  0.00           C  
ATOM    274  C   VAL A  19       1.093  -0.323   4.086  1.00  0.00           C  
ATOM    275  O   VAL A  19       0.483   0.643   3.632  1.00  0.00           O  
ATOM    276  CB  VAL A  19       2.045  -1.806   2.286  1.00  0.00           C  
ATOM    277  CG1 VAL A  19       2.180  -3.246   1.811  1.00  0.00           C  
ATOM    278  CG2 VAL A  19       1.686  -0.895   1.107  1.00  0.00           C  
ATOM    279  H   VAL A  19      -0.728  -1.196   2.470  1.00  0.00           H  
ATOM    280  HA  VAL A  19       1.218  -2.433   4.190  1.00  0.00           H  
ATOM    281  HB  VAL A  19       3.000  -1.489   2.680  1.00  0.00           H  
ATOM    282 HG11 VAL A  19       2.503  -3.881   2.623  1.00  0.00           H  
ATOM    283 HG12 VAL A  19       2.896  -3.291   1.008  1.00  0.00           H  
ATOM    284 HG13 VAL A  19       1.224  -3.595   1.446  1.00  0.00           H  
ATOM    285 HG21 VAL A  19       1.718   0.143   1.407  1.00  0.00           H  
ATOM    286 HG22 VAL A  19       0.697  -1.138   0.747  1.00  0.00           H  
ATOM    287 HG23 VAL A  19       2.404  -1.042   0.314  1.00  0.00           H  
ATOM    288  N   GLN A  20       1.815  -0.274   5.159  1.00  0.00           N  
ATOM    289  CA  GLN A  20       2.065   0.955   5.885  1.00  0.00           C  
ATOM    290  C   GLN A  20       3.502   1.396   5.615  1.00  0.00           C  
ATOM    291  O   GLN A  20       4.399   0.564   5.523  1.00  0.00           O  
ATOM    292  CB  GLN A  20       1.838   0.721   7.391  1.00  0.00           C  
ATOM    293  CG  GLN A  20       2.044   1.960   8.256  1.00  0.00           C  
ATOM    294  CD  GLN A  20       1.822   1.713   9.743  1.00  0.00           C  
ATOM    295  OE1 GLN A  20       1.026   0.859  10.152  1.00  0.00           O  
ATOM    296  NE2 GLN A  20       2.516   2.450  10.556  1.00  0.00           N  
ATOM    297  H   GLN A  20       2.198  -1.115   5.483  1.00  0.00           H  
ATOM    298  HA  GLN A  20       1.388   1.716   5.531  1.00  0.00           H  
ATOM    299  HB2 GLN A  20       0.834   0.365   7.562  1.00  0.00           H  
ATOM    300  HB3 GLN A  20       2.526  -0.041   7.728  1.00  0.00           H  
ATOM    301  HG2 GLN A  20       3.059   2.299   8.118  1.00  0.00           H  
ATOM    302  HG3 GLN A  20       1.375   2.742   7.928  1.00  0.00           H  
ATOM    303 HE21 GLN A  20       3.141   3.118  10.201  1.00  0.00           H  
ATOM    304 HE22 GLN A  20       2.418   2.329  11.520  1.00  0.00           H  
ATOM    305  N   CYS A  21       3.723   2.688   5.418  1.00  0.00           N  
ATOM    306  CA  CYS A  21       5.082   3.151   5.186  1.00  0.00           C  
ATOM    307  C   CYS A  21       5.752   3.554   6.507  1.00  0.00           C  
ATOM    308  O   CYS A  21       5.474   4.621   7.078  1.00  0.00           O  
ATOM    309  CB  CYS A  21       5.140   4.293   4.141  1.00  0.00           C  
ATOM    310  SG  CYS A  21       4.352   5.823   4.598  1.00  0.00           S  
ATOM    311  H   CYS A  21       2.960   3.300   5.430  1.00  0.00           H  
ATOM    312  HA  CYS A  21       5.661   2.315   4.819  1.00  0.00           H  
ATOM    313  HB2 CYS A  21       6.141   4.597   3.889  1.00  0.00           H  
ATOM    314  HB3 CYS A  21       4.641   3.954   3.246  1.00  0.00           H  
ATOM    315  N   ASP A  22       6.677   2.732   6.953  1.00  0.00           N  
ATOM    316  CA  ASP A  22       7.382   2.927   8.243  1.00  0.00           C  
ATOM    317  C   ASP A  22       8.598   3.802   8.049  1.00  0.00           C  
ATOM    318  O   ASP A  22       9.544   3.758   8.817  1.00  0.00           O  
ATOM    319  CB  ASP A  22       7.794   1.585   8.866  1.00  0.00           C  
ATOM    320  CG  ASP A  22       6.623   0.748   9.347  1.00  0.00           C  
ATOM    321  OD1 ASP A  22       6.186   0.945  10.499  1.00  0.00           O  
ATOM    322  OD2 ASP A  22       6.155  -0.111   8.588  1.00  0.00           O  
ATOM    323  H   ASP A  22       6.946   1.975   6.390  1.00  0.00           H  
ATOM    324  HA  ASP A  22       6.696   3.430   8.906  1.00  0.00           H  
ATOM    325  HB2 ASP A  22       8.335   1.013   8.122  1.00  0.00           H  
ATOM    326  HB3 ASP A  22       8.452   1.781   9.704  1.00  0.00           H  
ATOM    327  N   GLY A  23       8.531   4.648   7.039  1.00  0.00           N  
ATOM    328  CA  GLY A  23       9.611   5.534   6.759  1.00  0.00           C  
ATOM    329  C   GLY A  23       9.379   6.897   7.372  1.00  0.00           C  
ATOM    330  O   GLY A  23      10.258   7.742   7.340  1.00  0.00           O  
ATOM    331  H   GLY A  23       7.697   4.684   6.532  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      10.524   5.119   7.162  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       9.710   5.650   5.688  1.00  0.00           H  
ATOM    334  N   GLY A  24       8.175   7.124   7.920  1.00  0.00           N  
ATOM    335  CA  GLY A  24       7.911   8.419   8.523  1.00  0.00           C  
ATOM    336  C   GLY A  24       6.444   8.877   8.500  1.00  0.00           C  
ATOM    337  O   GLY A  24       6.070   9.743   9.287  1.00  0.00           O  
ATOM    338  H   GLY A  24       7.489   6.426   7.936  1.00  0.00           H  
ATOM    339  HA2 GLY A  24       8.263   8.421   9.544  1.00  0.00           H  
ATOM    340  HA3 GLY A  24       8.500   9.135   7.973  1.00  0.00           H  
ATOM    341  N   CYS A  25       5.611   8.326   7.609  1.00  0.00           N  
ATOM    342  CA  CYS A  25       4.206   8.822   7.534  1.00  0.00           C  
ATOM    343  C   CYS A  25       3.256   7.964   8.400  1.00  0.00           C  
ATOM    344  O   CYS A  25       2.274   8.478   8.955  1.00  0.00           O  
ATOM    345  CB  CYS A  25       3.686   8.806   6.088  1.00  0.00           C  
ATOM    346  SG  CYS A  25       4.834   9.435   4.839  1.00  0.00           S  
ATOM    347  H   CYS A  25       5.948   7.626   7.016  1.00  0.00           H  
ATOM    348  HA  CYS A  25       4.202   9.836   7.899  1.00  0.00           H  
ATOM    349  HB2 CYS A  25       3.442   7.793   5.810  1.00  0.00           H  
ATOM    350  HB3 CYS A  25       2.786   9.401   6.032  1.00  0.00           H  
ATOM    351  N   ASP A  26       3.577   6.655   8.506  1.00  0.00           N  
ATOM    352  CA  ASP A  26       2.719   5.639   9.193  1.00  0.00           C  
ATOM    353  C   ASP A  26       1.332   5.520   8.536  1.00  0.00           C  
ATOM    354  O   ASP A  26       0.398   4.979   9.123  1.00  0.00           O  
ATOM    355  CB  ASP A  26       2.578   5.904  10.721  1.00  0.00           C  
ATOM    356  CG  ASP A  26       3.877   5.731  11.490  1.00  0.00           C  
ATOM    357  OD1 ASP A  26       4.185   4.583  11.893  1.00  0.00           O  
ATOM    358  OD2 ASP A  26       4.591   6.731  11.699  1.00  0.00           O  
ATOM    359  H   ASP A  26       4.453   6.376   8.166  1.00  0.00           H  
ATOM    360  HA  ASP A  26       3.203   4.687   9.048  1.00  0.00           H  
ATOM    361  HB2 ASP A  26       2.207   6.902  10.893  1.00  0.00           H  
ATOM    362  HB3 ASP A  26       1.857   5.209  11.130  1.00  0.00           H  
ATOM    363  N   GLU A  27       1.230   5.980   7.290  1.00  0.00           N  
ATOM    364  CA  GLU A  27      -0.022   5.943   6.552  1.00  0.00           C  
ATOM    365  C   GLU A  27      -0.201   4.610   5.835  1.00  0.00           C  
ATOM    366  O   GLU A  27       0.768   3.865   5.632  1.00  0.00           O  
ATOM    367  CB  GLU A  27      -0.142   7.152   5.595  1.00  0.00           C  
ATOM    368  CG  GLU A  27      -0.178   8.475   6.355  1.00  0.00           C  
ATOM    369  CD  GLU A  27      -0.398   9.693   5.495  1.00  0.00           C  
ATOM    370  OE1 GLU A  27      -1.554   9.974   5.130  1.00  0.00           O  
ATOM    371  OE2 GLU A  27       0.576  10.412   5.221  1.00  0.00           O  
ATOM    372  H   GLU A  27       2.023   6.349   6.858  1.00  0.00           H  
ATOM    373  HA  GLU A  27      -0.828   5.997   7.269  1.00  0.00           H  
ATOM    374  HB2 GLU A  27       0.701   7.158   4.920  1.00  0.00           H  
ATOM    375  HB3 GLU A  27      -1.045   7.075   5.013  1.00  0.00           H  
ATOM    376  HG2 GLU A  27      -0.957   8.451   7.102  1.00  0.00           H  
ATOM    377  HG3 GLU A  27       0.781   8.581   6.843  1.00  0.00           H  
ATOM    378  N   TRP A  28      -1.428   4.319   5.470  1.00  0.00           N  
ATOM    379  CA  TRP A  28      -1.790   3.050   4.847  1.00  0.00           C  
ATOM    380  C   TRP A  28      -2.064   3.197   3.362  1.00  0.00           C  
ATOM    381  O   TRP A  28      -2.859   4.049   2.937  1.00  0.00           O  
ATOM    382  CB  TRP A  28      -2.977   2.416   5.560  1.00  0.00           C  
ATOM    383  CG  TRP A  28      -2.637   1.944   6.938  1.00  0.00           C  
ATOM    384  CD1 TRP A  28      -2.590   2.683   8.089  1.00  0.00           C  
ATOM    385  CD2 TRP A  28      -2.292   0.610   7.302  1.00  0.00           C  
ATOM    386  NE1 TRP A  28      -2.219   1.886   9.138  1.00  0.00           N  
ATOM    387  CE2 TRP A  28      -2.043   0.602   8.684  1.00  0.00           C  
ATOM    388  CE3 TRP A  28      -2.175  -0.581   6.591  1.00  0.00           C  
ATOM    389  CZ2 TRP A  28      -1.672  -0.555   9.370  1.00  0.00           C  
ATOM    390  CZ3 TRP A  28      -1.817  -1.730   7.262  1.00  0.00           C  
ATOM    391  CH2 TRP A  28      -1.567  -1.709   8.643  1.00  0.00           C  
ATOM    392  H   TRP A  28      -2.097   5.017   5.611  1.00  0.00           H  
ATOM    393  HA  TRP A  28      -0.944   2.389   4.948  1.00  0.00           H  
ATOM    394  HB2 TRP A  28      -3.771   3.141   5.640  1.00  0.00           H  
ATOM    395  HB3 TRP A  28      -3.321   1.563   4.990  1.00  0.00           H  
ATOM    396  HD1 TRP A  28      -2.800   3.739   8.145  1.00  0.00           H  
ATOM    397  HE1 TRP A  28      -2.106   2.187  10.064  1.00  0.00           H  
ATOM    398  HE3 TRP A  28      -2.362  -0.607   5.530  1.00  0.00           H  
ATOM    399  HZ2 TRP A  28      -1.478  -0.564  10.434  1.00  0.00           H  
ATOM    400  HZ3 TRP A  28      -1.723  -2.651   6.708  1.00  0.00           H  
ATOM    401  HH2 TRP A  28      -1.284  -2.622   9.146  1.00  0.00           H  
ATOM    402  N   PHE A  29      -1.387   2.375   2.593  1.00  0.00           N  
ATOM    403  CA  PHE A  29      -1.464   2.379   1.157  1.00  0.00           C  
ATOM    404  C   PHE A  29      -1.957   1.009   0.705  1.00  0.00           C  
ATOM    405  O   PHE A  29      -1.821   0.017   1.434  1.00  0.00           O  
ATOM    406  CB  PHE A  29      -0.036   2.599   0.557  1.00  0.00           C  
ATOM    407  CG  PHE A  29       0.713   3.811   1.084  1.00  0.00           C  
ATOM    408  CD1 PHE A  29       1.161   3.846   2.380  1.00  0.00           C  
ATOM    409  CD2 PHE A  29       0.990   4.894   0.271  1.00  0.00           C  
ATOM    410  CE1 PHE A  29       1.841   4.923   2.866  1.00  0.00           C  
ATOM    411  CE2 PHE A  29       1.675   5.992   0.762  1.00  0.00           C  
ATOM    412  CZ  PHE A  29       2.102   5.997   2.069  1.00  0.00           C  
ATOM    413  H   PHE A  29      -0.774   1.734   3.020  1.00  0.00           H  
ATOM    414  HA  PHE A  29      -2.115   3.168   0.816  1.00  0.00           H  
ATOM    415  HB2 PHE A  29       0.585   1.735   0.726  1.00  0.00           H  
ATOM    416  HB3 PHE A  29      -0.155   2.723  -0.508  1.00  0.00           H  
ATOM    417  HD1 PHE A  29       0.956   3.008   3.028  1.00  0.00           H  
ATOM    418  HD2 PHE A  29       0.653   4.889  -0.755  1.00  0.00           H  
ATOM    419  HE1 PHE A  29       2.184   4.923   3.889  1.00  0.00           H  
ATOM    420  HE2 PHE A  29       1.876   6.835   0.119  1.00  0.00           H  
ATOM    421  HZ  PHE A  29       2.652   6.825   2.492  1.00  0.00           H  
ATOM    422  N   HIS A  30      -2.516   0.938  -0.482  1.00  0.00           N  
ATOM    423  CA  HIS A  30      -2.904  -0.353  -1.061  1.00  0.00           C  
ATOM    424  C   HIS A  30      -1.763  -0.828  -1.898  1.00  0.00           C  
ATOM    425  O   HIS A  30      -1.176  -0.030  -2.606  1.00  0.00           O  
ATOM    426  CB  HIS A  30      -4.130  -0.255  -1.994  1.00  0.00           C  
ATOM    427  CG  HIS A  30      -5.469  -0.065  -1.384  1.00  0.00           C  
ATOM    428  ND1 HIS A  30      -6.085   1.157  -1.327  1.00  0.00           N  
ATOM    429  CD2 HIS A  30      -6.373  -0.969  -0.926  1.00  0.00           C  
ATOM    430  CE1 HIS A  30      -7.318   0.995  -0.861  1.00  0.00           C  
ATOM    431  NE2 HIS A  30      -7.509  -0.288  -0.616  1.00  0.00           N  
ATOM    432  H   HIS A  30      -2.599   1.793  -0.959  1.00  0.00           H  
ATOM    433  HA  HIS A  30      -3.089  -1.056  -0.266  1.00  0.00           H  
ATOM    434  HB2 HIS A  30      -3.977   0.656  -2.555  1.00  0.00           H  
ATOM    435  HB3 HIS A  30      -4.179  -1.027  -2.743  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -6.215  -2.035  -0.829  1.00  0.00           H  
ATOM    437  HE1 HIS A  30      -8.054   1.772  -0.729  1.00  0.00           H  
ATOM    438  HE2 HIS A  30      -8.396  -0.724  -0.647  1.00  0.00           H  
ATOM    439  N   GLN A  31      -1.455  -2.108  -1.836  1.00  0.00           N  
ATOM    440  CA  GLN A  31      -0.381  -2.659  -2.660  1.00  0.00           C  
ATOM    441  C   GLN A  31      -0.553  -2.324  -4.143  1.00  0.00           C  
ATOM    442  O   GLN A  31       0.292  -1.700  -4.719  1.00  0.00           O  
ATOM    443  CB  GLN A  31      -0.186  -4.152  -2.430  1.00  0.00           C  
ATOM    444  CG  GLN A  31       0.467  -4.478  -1.103  1.00  0.00           C  
ATOM    445  CD  GLN A  31       0.626  -5.955  -0.880  1.00  0.00           C  
ATOM    446  OE1 GLN A  31       1.605  -6.542  -1.276  1.00  0.00           O  
ATOM    447  NE2 GLN A  31      -0.300  -6.540  -0.209  1.00  0.00           N  
ATOM    448  H   GLN A  31      -1.927  -2.692  -1.201  1.00  0.00           H  
ATOM    449  HA  GLN A  31       0.495  -2.133  -2.310  1.00  0.00           H  
ATOM    450  HB2 GLN A  31      -1.143  -4.653  -2.457  1.00  0.00           H  
ATOM    451  HB3 GLN A  31       0.443  -4.541  -3.218  1.00  0.00           H  
ATOM    452  HG2 GLN A  31       1.449  -4.031  -1.078  1.00  0.00           H  
ATOM    453  HG3 GLN A  31      -0.138  -4.066  -0.312  1.00  0.00           H  
ATOM    454 HE21 GLN A  31      -1.036  -5.986   0.120  1.00  0.00           H  
ATOM    455 HE22 GLN A  31      -0.248  -7.497  -0.026  1.00  0.00           H  
ATOM    456  N   VAL A  32      -1.686  -2.665  -4.704  1.00  0.00           N  
ATOM    457  CA  VAL A  32      -1.929  -2.432  -6.130  1.00  0.00           C  
ATOM    458  C   VAL A  32      -1.977  -0.906  -6.468  1.00  0.00           C  
ATOM    459  O   VAL A  32      -1.499  -0.459  -7.508  1.00  0.00           O  
ATOM    460  CB  VAL A  32      -3.259  -3.105  -6.572  1.00  0.00           C  
ATOM    461  CG1 VAL A  32      -4.398  -2.555  -5.766  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -3.515  -2.876  -8.035  1.00  0.00           C  
ATOM    463  H   VAL A  32      -2.396  -3.057  -4.163  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.120  -2.884  -6.676  1.00  0.00           H  
ATOM    465  HB  VAL A  32      -3.198  -4.168  -6.389  1.00  0.00           H  
ATOM    466 HG11 VAL A  32      -4.399  -1.492  -5.963  1.00  0.00           H  
ATOM    467 HG12 VAL A  32      -4.179  -2.713  -4.718  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -5.330  -3.001  -6.077  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -3.577  -1.804  -8.138  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -4.452  -3.320  -8.331  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -2.712  -3.267  -8.638  1.00  0.00           H  
ATOM    472  N   CYS A  33      -2.546  -0.124  -5.551  1.00  0.00           N  
ATOM    473  CA  CYS A  33      -2.740   1.293  -5.800  1.00  0.00           C  
ATOM    474  C   CYS A  33      -1.410   2.056  -5.710  1.00  0.00           C  
ATOM    475  O   CYS A  33      -1.249   3.106  -6.313  1.00  0.00           O  
ATOM    476  CB  CYS A  33      -3.873   1.914  -4.901  1.00  0.00           C  
ATOM    477  SG  CYS A  33      -3.399   2.484  -3.258  1.00  0.00           S  
ATOM    478  H   CYS A  33      -2.796  -0.643  -4.763  1.00  0.00           H  
ATOM    479  HA  CYS A  33      -3.043   1.381  -6.835  1.00  0.00           H  
ATOM    480  HB2 CYS A  33      -4.350   2.706  -5.437  1.00  0.00           H  
ATOM    481  HB3 CYS A  33      -4.626   1.152  -4.770  1.00  0.00           H  
ATOM    482  N   VAL A  34      -0.450   1.523  -4.978  1.00  0.00           N  
ATOM    483  CA  VAL A  34       0.818   2.161  -4.888  1.00  0.00           C  
ATOM    484  C   VAL A  34       1.915   1.321  -5.610  1.00  0.00           C  
ATOM    485  O   VAL A  34       3.109   1.613  -5.525  1.00  0.00           O  
ATOM    486  CB  VAL A  34       1.173   2.433  -3.413  1.00  0.00           C  
ATOM    487  CG1 VAL A  34       1.793   1.265  -2.703  1.00  0.00           C  
ATOM    488  CG2 VAL A  34       1.921   3.704  -3.266  1.00  0.00           C  
ATOM    489  H   VAL A  34      -0.552   0.726  -4.422  1.00  0.00           H  
ATOM    490  HA  VAL A  34       0.732   3.110  -5.397  1.00  0.00           H  
ATOM    491  HB  VAL A  34       0.272   2.519  -2.835  1.00  0.00           H  
ATOM    492 HG11 VAL A  34       1.170   0.388  -2.785  1.00  0.00           H  
ATOM    493 HG12 VAL A  34       1.906   1.518  -1.659  1.00  0.00           H  
ATOM    494 HG13 VAL A  34       2.764   1.084  -3.140  1.00  0.00           H  
ATOM    495 HG21 VAL A  34       1.283   4.435  -3.737  1.00  0.00           H  
ATOM    496 HG22 VAL A  34       2.862   3.632  -3.787  1.00  0.00           H  
ATOM    497 HG23 VAL A  34       2.011   3.916  -2.212  1.00  0.00           H  
ATOM    498  N   GLY A  35       1.466   0.334  -6.385  1.00  0.00           N  
ATOM    499  CA  GLY A  35       2.379  -0.550  -7.154  1.00  0.00           C  
ATOM    500  C   GLY A  35       3.317  -1.493  -6.348  1.00  0.00           C  
ATOM    501  O   GLY A  35       4.461  -1.733  -6.756  1.00  0.00           O  
ATOM    502  H   GLY A  35       0.487   0.302  -6.491  1.00  0.00           H  
ATOM    503  HA2 GLY A  35       1.767  -1.178  -7.785  1.00  0.00           H  
ATOM    504  HA3 GLY A  35       2.981   0.074  -7.797  1.00  0.00           H  
ATOM    505  N   VAL A  36       2.851  -2.015  -5.248  1.00  0.00           N  
ATOM    506  CA  VAL A  36       3.583  -2.998  -4.469  1.00  0.00           C  
ATOM    507  C   VAL A  36       3.083  -4.389  -4.853  1.00  0.00           C  
ATOM    508  O   VAL A  36       1.884  -4.574  -5.112  1.00  0.00           O  
ATOM    509  CB  VAL A  36       3.297  -2.796  -2.957  1.00  0.00           C  
ATOM    510  CG1 VAL A  36       3.956  -3.862  -2.094  1.00  0.00           C  
ATOM    511  CG2 VAL A  36       3.724  -1.433  -2.529  1.00  0.00           C  
ATOM    512  H   VAL A  36       1.971  -1.756  -4.897  1.00  0.00           H  
ATOM    513  HA  VAL A  36       4.650  -2.874  -4.640  1.00  0.00           H  
ATOM    514  HB  VAL A  36       2.231  -2.875  -2.813  1.00  0.00           H  
ATOM    515 HG11 VAL A  36       3.750  -3.677  -1.050  1.00  0.00           H  
ATOM    516 HG12 VAL A  36       5.020  -3.912  -2.286  1.00  0.00           H  
ATOM    517 HG13 VAL A  36       3.522  -4.807  -2.374  1.00  0.00           H  
ATOM    518 HG21 VAL A  36       4.766  -1.267  -2.762  1.00  0.00           H  
ATOM    519 HG22 VAL A  36       3.554  -1.313  -1.471  1.00  0.00           H  
ATOM    520 HG23 VAL A  36       3.091  -0.727  -3.047  1.00  0.00           H  
ATOM    521  N   SER A  37       3.955  -5.351  -4.883  1.00  0.00           N  
ATOM    522  CA  SER A  37       3.568  -6.695  -5.165  1.00  0.00           C  
ATOM    523  C   SER A  37       3.447  -7.435  -3.823  1.00  0.00           C  
ATOM    524  O   SER A  37       4.131  -7.070  -2.867  1.00  0.00           O  
ATOM    525  CB  SER A  37       4.630  -7.337  -6.073  1.00  0.00           C  
ATOM    526  OG  SER A  37       5.921  -7.259  -5.479  1.00  0.00           O  
ATOM    527  H   SER A  37       4.912  -5.275  -4.681  1.00  0.00           H  
ATOM    528  HA  SER A  37       2.612  -6.684  -5.668  1.00  0.00           H  
ATOM    529  HB2 SER A  37       4.391  -8.375  -6.253  1.00  0.00           H  
ATOM    530  HB3 SER A  37       4.662  -6.811  -7.016  1.00  0.00           H  
ATOM    531  HG  SER A  37       6.541  -6.938  -6.145  1.00  0.00           H  
ATOM    532  N   PRO A  38       2.602  -8.470  -3.716  1.00  0.00           N  
ATOM    533  CA  PRO A  38       2.389  -9.195  -2.437  1.00  0.00           C  
ATOM    534  C   PRO A  38       3.692  -9.772  -1.860  1.00  0.00           C  
ATOM    535  O   PRO A  38       3.841  -9.925  -0.657  1.00  0.00           O  
ATOM    536  CB  PRO A  38       1.418 -10.329  -2.828  1.00  0.00           C  
ATOM    537  CG  PRO A  38       1.540 -10.424  -4.306  1.00  0.00           C  
ATOM    538  CD  PRO A  38       1.782  -9.028  -4.790  1.00  0.00           C  
ATOM    539  HA  PRO A  38       1.924  -8.557  -1.698  1.00  0.00           H  
ATOM    540  HB2 PRO A  38       1.703 -11.245  -2.333  1.00  0.00           H  
ATOM    541  HB3 PRO A  38       0.414 -10.055  -2.537  1.00  0.00           H  
ATOM    542  HG2 PRO A  38       2.399 -11.030  -4.542  1.00  0.00           H  
ATOM    543  HG3 PRO A  38       0.644 -10.836  -4.743  1.00  0.00           H  
ATOM    544  HD2 PRO A  38       2.321  -9.042  -5.725  1.00  0.00           H  
ATOM    545  HD3 PRO A  38       0.856  -8.481  -4.894  1.00  0.00           H  
ATOM    546  N   GLU A  39       4.640 -10.048  -2.745  1.00  0.00           N  
ATOM    547  CA  GLU A  39       5.911 -10.634  -2.378  1.00  0.00           C  
ATOM    548  C   GLU A  39       6.808  -9.569  -1.704  1.00  0.00           C  
ATOM    549  O   GLU A  39       7.682  -9.880  -0.907  1.00  0.00           O  
ATOM    550  CB  GLU A  39       6.565 -11.217  -3.635  1.00  0.00           C  
ATOM    551  CG  GLU A  39       7.859 -11.984  -3.417  1.00  0.00           C  
ATOM    552  CD  GLU A  39       8.348 -12.601  -4.703  1.00  0.00           C  
ATOM    553  OE1 GLU A  39       7.940 -13.742  -5.020  1.00  0.00           O  
ATOM    554  OE2 GLU A  39       9.098 -11.944  -5.440  1.00  0.00           O  
ATOM    555  H   GLU A  39       4.516  -9.777  -3.679  1.00  0.00           H  
ATOM    556  HA  GLU A  39       5.728 -11.426  -1.668  1.00  0.00           H  
ATOM    557  HB2 GLU A  39       5.864 -11.881  -4.114  1.00  0.00           H  
ATOM    558  HB3 GLU A  39       6.767 -10.413  -4.325  1.00  0.00           H  
ATOM    559  HG2 GLU A  39       8.602 -11.284  -3.064  1.00  0.00           H  
ATOM    560  HG3 GLU A  39       7.702 -12.759  -2.681  1.00  0.00           H  
ATOM    561  N   MET A  40       6.550  -8.320  -2.045  1.00  0.00           N  
ATOM    562  CA  MET A  40       7.291  -7.155  -1.544  1.00  0.00           C  
ATOM    563  C   MET A  40       6.914  -6.878  -0.105  1.00  0.00           C  
ATOM    564  O   MET A  40       7.778  -6.683   0.740  1.00  0.00           O  
ATOM    565  CB  MET A  40       6.930  -5.939  -2.403  1.00  0.00           C  
ATOM    566  CG  MET A  40       7.567  -4.593  -2.056  1.00  0.00           C  
ATOM    567  SD  MET A  40       7.016  -3.371  -3.276  1.00  0.00           S  
ATOM    568  CE  MET A  40       7.684  -1.840  -2.668  1.00  0.00           C  
ATOM    569  H   MET A  40       5.803  -8.151  -2.656  1.00  0.00           H  
ATOM    570  HA  MET A  40       8.352  -7.333  -1.619  1.00  0.00           H  
ATOM    571  HB2 MET A  40       7.073  -6.122  -3.452  1.00  0.00           H  
ATOM    572  HB3 MET A  40       5.866  -5.823  -2.272  1.00  0.00           H  
ATOM    573  HG2 MET A  40       7.314  -4.277  -1.047  1.00  0.00           H  
ATOM    574  HG3 MET A  40       8.636  -4.688  -2.143  1.00  0.00           H  
ATOM    575  HE1 MET A  40       7.301  -1.080  -3.335  1.00  0.00           H  
ATOM    576  HE2 MET A  40       8.760  -1.845  -2.672  1.00  0.00           H  
ATOM    577  HE3 MET A  40       7.308  -1.662  -1.671  1.00  0.00           H  
ATOM    578  N   ALA A  41       5.603  -6.899   0.155  1.00  0.00           N  
ATOM    579  CA  ALA A  41       5.037  -6.590   1.473  1.00  0.00           C  
ATOM    580  C   ALA A  41       5.609  -7.498   2.573  1.00  0.00           C  
ATOM    581  O   ALA A  41       6.027  -7.015   3.626  1.00  0.00           O  
ATOM    582  CB  ALA A  41       3.513  -6.711   1.398  1.00  0.00           C  
ATOM    583  H   ALA A  41       4.973  -7.116  -0.564  1.00  0.00           H  
ATOM    584  HA  ALA A  41       5.276  -5.567   1.717  1.00  0.00           H  
ATOM    585  HB1 ALA A  41       3.112  -6.051   0.639  1.00  0.00           H  
ATOM    586  HB2 ALA A  41       3.070  -6.437   2.340  1.00  0.00           H  
ATOM    587  HB3 ALA A  41       3.229  -7.726   1.161  1.00  0.00           H  
ATOM    588  N   GLU A  42       5.647  -8.788   2.310  1.00  0.00           N  
ATOM    589  CA  GLU A  42       6.145  -9.760   3.286  1.00  0.00           C  
ATOM    590  C   GLU A  42       7.692  -9.819   3.367  1.00  0.00           C  
ATOM    591  O   GLU A  42       8.238 -10.420   4.299  1.00  0.00           O  
ATOM    592  CB  GLU A  42       5.587 -11.170   3.013  1.00  0.00           C  
ATOM    593  CG  GLU A  42       4.074 -11.281   2.994  1.00  0.00           C  
ATOM    594  CD  GLU A  42       3.617 -12.724   2.899  1.00  0.00           C  
ATOM    595  OE1 GLU A  42       3.678 -13.330   1.795  1.00  0.00           O  
ATOM    596  OE2 GLU A  42       3.191 -13.280   3.943  1.00  0.00           O  
ATOM    597  H   GLU A  42       5.274  -9.041   1.442  1.00  0.00           H  
ATOM    598  HA  GLU A  42       5.774  -9.436   4.249  1.00  0.00           H  
ATOM    599  HB2 GLU A  42       5.933 -11.512   2.051  1.00  0.00           H  
ATOM    600  HB3 GLU A  42       5.951 -11.848   3.772  1.00  0.00           H  
ATOM    601  HG2 GLU A  42       3.688 -10.864   3.914  1.00  0.00           H  
ATOM    602  HG3 GLU A  42       3.664 -10.739   2.154  1.00  0.00           H  
ATOM    603  N   ASN A  43       8.389  -9.225   2.400  1.00  0.00           N  
ATOM    604  CA  ASN A  43       9.845  -9.365   2.343  1.00  0.00           C  
ATOM    605  C   ASN A  43      10.677  -8.073   2.528  1.00  0.00           C  
ATOM    606  O   ASN A  43      11.720  -8.114   3.198  1.00  0.00           O  
ATOM    607  CB  ASN A  43      10.278 -10.104   1.075  1.00  0.00           C  
ATOM    608  CG  ASN A  43      10.036 -11.601   1.143  1.00  0.00           C  
ATOM    609  OD1 ASN A  43      10.147 -12.214   2.191  1.00  0.00           O  
ATOM    610  ND2 ASN A  43       9.682 -12.196   0.034  1.00  0.00           N  
ATOM    611  H   ASN A  43       7.943  -8.686   1.716  1.00  0.00           H  
ATOM    612  HA  ASN A  43      10.080 -10.016   3.172  1.00  0.00           H  
ATOM    613  HB2 ASN A  43       9.720  -9.719   0.232  1.00  0.00           H  
ATOM    614  HB3 ASN A  43      11.330  -9.928   0.928  1.00  0.00           H  
ATOM    615 HD21 ASN A  43       9.584 -11.666  -0.784  1.00  0.00           H  
ATOM    616 HD22 ASN A  43       9.523 -13.161   0.093  1.00  0.00           H  
ATOM    617  N   GLU A  44      10.255  -6.950   1.963  1.00  0.00           N  
ATOM    618  CA  GLU A  44      11.077  -5.733   2.022  1.00  0.00           C  
ATOM    619  C   GLU A  44      10.333  -4.552   2.631  1.00  0.00           C  
ATOM    620  O   GLU A  44       9.103  -4.564   2.744  1.00  0.00           O  
ATOM    621  CB  GLU A  44      11.659  -5.338   0.647  1.00  0.00           C  
ATOM    622  CG  GLU A  44      12.608  -6.353   0.041  1.00  0.00           C  
ATOM    623  CD  GLU A  44      13.237  -5.853  -1.237  1.00  0.00           C  
ATOM    624  OE1 GLU A  44      12.647  -6.030  -2.304  1.00  0.00           O  
ATOM    625  OE2 GLU A  44      14.351  -5.272  -1.174  1.00  0.00           O  
ATOM    626  H   GLU A  44       9.361  -6.888   1.551  1.00  0.00           H  
ATOM    627  HA  GLU A  44      11.904  -5.963   2.679  1.00  0.00           H  
ATOM    628  HB2 GLU A  44      10.861  -5.159  -0.059  1.00  0.00           H  
ATOM    629  HB3 GLU A  44      12.196  -4.411   0.777  1.00  0.00           H  
ATOM    630  HG2 GLU A  44      13.390  -6.592   0.749  1.00  0.00           H  
ATOM    631  HG3 GLU A  44      12.034  -7.242  -0.184  1.00  0.00           H  
ATOM    632  N   ASP A  45      11.093  -3.515   2.996  1.00  0.00           N  
ATOM    633  CA  ASP A  45      10.545  -2.329   3.653  1.00  0.00           C  
ATOM    634  C   ASP A  45       9.793  -1.488   2.661  1.00  0.00           C  
ATOM    635  O   ASP A  45      10.384  -0.963   1.701  1.00  0.00           O  
ATOM    636  CB  ASP A  45      11.666  -1.426   4.201  1.00  0.00           C  
ATOM    637  CG  ASP A  45      12.662  -2.125   5.077  1.00  0.00           C  
ATOM    638  OD1 ASP A  45      12.424  -2.239   6.293  1.00  0.00           O  
ATOM    639  OD2 ASP A  45      13.710  -2.550   4.546  1.00  0.00           O  
ATOM    640  H   ASP A  45      12.061  -3.540   2.830  1.00  0.00           H  
ATOM    641  HA  ASP A  45       9.920  -2.638   4.477  1.00  0.00           H  
ATOM    642  HB2 ASP A  45      12.192  -0.966   3.375  1.00  0.00           H  
ATOM    643  HB3 ASP A  45      11.204  -0.635   4.775  1.00  0.00           H  
ATOM    644  N   TYR A  46       8.511  -1.357   2.846  1.00  0.00           N  
ATOM    645  CA  TYR A  46       7.750  -0.459   2.041  1.00  0.00           C  
ATOM    646  C   TYR A  46       8.029   1.018   2.389  1.00  0.00           C  
ATOM    647  O   TYR A  46       7.696   1.509   3.475  1.00  0.00           O  
ATOM    648  CB  TYR A  46       6.235  -0.757   2.075  1.00  0.00           C  
ATOM    649  CG  TYR A  46       5.443   0.301   1.349  1.00  0.00           C  
ATOM    650  CD1 TYR A  46       5.416   0.352  -0.039  1.00  0.00           C  
ATOM    651  CD2 TYR A  46       4.774   1.284   2.052  1.00  0.00           C  
ATOM    652  CE1 TYR A  46       4.740   1.358  -0.694  1.00  0.00           C  
ATOM    653  CE2 TYR A  46       4.094   2.270   1.399  1.00  0.00           C  
ATOM    654  CZ  TYR A  46       4.089   2.305   0.038  1.00  0.00           C  
ATOM    655  OH  TYR A  46       3.444   3.307  -0.596  1.00  0.00           O  
ATOM    656  H   TYR A  46       8.070  -1.917   3.513  1.00  0.00           H  
ATOM    657  HA  TYR A  46       8.099  -0.610   1.030  1.00  0.00           H  
ATOM    658  HB2 TYR A  46       6.050  -1.710   1.602  1.00  0.00           H  
ATOM    659  HB3 TYR A  46       5.894  -0.789   3.100  1.00  0.00           H  
ATOM    660  HD1 TYR A  46       5.932  -0.417  -0.596  1.00  0.00           H  
ATOM    661  HD2 TYR A  46       4.765   1.274   3.132  1.00  0.00           H  
ATOM    662  HE1 TYR A  46       4.689   1.423  -1.772  1.00  0.00           H  
ATOM    663  HE2 TYR A  46       3.564   3.030   1.955  1.00  0.00           H  
ATOM    664  HH  TYR A  46       2.900   2.890  -1.267  1.00  0.00           H  
ATOM    665  N   ILE A  47       8.658   1.694   1.466  1.00  0.00           N  
ATOM    666  CA  ILE A  47       8.893   3.113   1.565  1.00  0.00           C  
ATOM    667  C   ILE A  47       7.979   3.785   0.547  1.00  0.00           C  
ATOM    668  O   ILE A  47       7.828   3.276  -0.563  1.00  0.00           O  
ATOM    669  CB  ILE A  47      10.389   3.461   1.281  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      11.330   2.671   2.218  1.00  0.00           C  
ATOM    671  CG2 ILE A  47      10.636   4.945   1.437  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      11.075   2.884   3.711  1.00  0.00           C  
ATOM    673  H   ILE A  47       8.943   1.119   0.726  1.00  0.00           H  
ATOM    674  HA  ILE A  47       8.613   3.437   2.556  1.00  0.00           H  
ATOM    675  HB  ILE A  47      10.607   3.189   0.260  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      11.203   1.616   2.028  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      12.353   2.953   2.011  1.00  0.00           H  
ATOM    678 HG21 ILE A  47      10.022   5.483   0.734  1.00  0.00           H  
ATOM    679 HG22 ILE A  47      11.677   5.181   1.271  1.00  0.00           H  
ATOM    680 HG23 ILE A  47      10.352   5.223   2.443  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      11.186   3.934   3.946  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      11.773   2.296   4.289  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      10.072   2.556   3.937  1.00  0.00           H  
ATOM    684  N   CYS A  48       7.350   4.907   0.903  1.00  0.00           N  
ATOM    685  CA  CYS A  48       6.383   5.508   0.004  1.00  0.00           C  
ATOM    686  C   CYS A  48       7.056   6.629  -0.761  1.00  0.00           C  
ATOM    687  O   CYS A  48       8.204   6.972  -0.479  1.00  0.00           O  
ATOM    688  CB  CYS A  48       5.188   6.099   0.767  1.00  0.00           C  
ATOM    689  SG  CYS A  48       5.499   7.716   1.546  1.00  0.00           S  
ATOM    690  H   CYS A  48       7.524   5.422   1.712  1.00  0.00           H  
ATOM    691  HA  CYS A  48       6.032   4.756  -0.688  1.00  0.00           H  
ATOM    692  HB2 CYS A  48       4.369   6.230   0.074  1.00  0.00           H  
ATOM    693  HB3 CYS A  48       4.883   5.408   1.537  1.00  0.00           H  
ATOM    694  N   ILE A  49       6.319   7.223  -1.678  1.00  0.00           N  
ATOM    695  CA  ILE A  49       6.784   8.326  -2.485  1.00  0.00           C  
ATOM    696  C   ILE A  49       7.245   9.546  -1.615  1.00  0.00           C  
ATOM    697  O   ILE A  49       8.222  10.211  -1.934  1.00  0.00           O  
ATOM    698  CB  ILE A  49       5.695   8.739  -3.508  1.00  0.00           C  
ATOM    699  CG1 ILE A  49       6.196   9.870  -4.378  1.00  0.00           C  
ATOM    700  CG2 ILE A  49       4.378   9.108  -2.814  1.00  0.00           C  
ATOM    701  CD1 ILE A  49       5.279  10.211  -5.507  1.00  0.00           C  
ATOM    702  H   ILE A  49       5.423   6.859  -1.817  1.00  0.00           H  
ATOM    703  HA  ILE A  49       7.642   7.988  -3.049  1.00  0.00           H  
ATOM    704  HB  ILE A  49       5.475   7.888  -4.140  1.00  0.00           H  
ATOM    705 HG12 ILE A  49       6.300  10.739  -3.747  1.00  0.00           H  
ATOM    706 HG13 ILE A  49       7.156   9.597  -4.785  1.00  0.00           H  
ATOM    707 HG21 ILE A  49       4.009   8.268  -2.242  1.00  0.00           H  
ATOM    708 HG22 ILE A  49       3.646   9.365  -3.566  1.00  0.00           H  
ATOM    709 HG23 ILE A  49       4.545   9.947  -2.156  1.00  0.00           H  
ATOM    710 HD11 ILE A  49       4.318  10.473  -5.099  1.00  0.00           H  
ATOM    711 HD12 ILE A  49       5.179   9.323  -6.112  1.00  0.00           H  
ATOM    712 HD13 ILE A  49       5.688  11.022  -6.093  1.00  0.00           H  
ATOM    713  N   ASN A  50       6.558   9.786  -0.500  1.00  0.00           N  
ATOM    714  CA  ASN A  50       6.897  10.894   0.399  1.00  0.00           C  
ATOM    715  C   ASN A  50       8.071  10.528   1.284  1.00  0.00           C  
ATOM    716  O   ASN A  50       8.898  11.367   1.605  1.00  0.00           O  
ATOM    717  CB  ASN A  50       5.697  11.303   1.257  1.00  0.00           C  
ATOM    718  CG  ASN A  50       4.549  11.840   0.433  1.00  0.00           C  
ATOM    719  OD1 ASN A  50       3.693  11.082  -0.032  1.00  0.00           O  
ATOM    720  ND2 ASN A  50       4.502  13.133   0.254  1.00  0.00           N  
ATOM    721  H   ASN A  50       5.798   9.207  -0.274  1.00  0.00           H  
ATOM    722  HA  ASN A  50       7.181  11.723  -0.231  1.00  0.00           H  
ATOM    723  HB2 ASN A  50       5.362  10.439   1.808  1.00  0.00           H  
ATOM    724  HB3 ASN A  50       6.007  12.075   1.948  1.00  0.00           H  
ATOM    725 HD21 ASN A  50       5.185  13.710   0.644  1.00  0.00           H  
ATOM    726 HD22 ASN A  50       3.759  13.490  -0.268  1.00  0.00           H  
ATOM    727  N   CYS A  51       8.149   9.258   1.661  1.00  0.00           N  
ATOM    728  CA  CYS A  51       9.261   8.772   2.467  1.00  0.00           C  
ATOM    729  C   CYS A  51      10.552   8.700   1.622  1.00  0.00           C  
ATOM    730  O   CYS A  51      11.656   8.792   2.139  1.00  0.00           O  
ATOM    731  CB  CYS A  51       8.965   7.385   3.079  1.00  0.00           C  
ATOM    732  SG  CYS A  51       7.797   7.299   4.479  1.00  0.00           S  
ATOM    733  H   CYS A  51       7.438   8.656   1.358  1.00  0.00           H  
ATOM    734  HA  CYS A  51       9.415   9.484   3.267  1.00  0.00           H  
ATOM    735  HB2 CYS A  51       8.569   6.750   2.303  1.00  0.00           H  
ATOM    736  HB3 CYS A  51       9.913   6.983   3.404  1.00  0.00           H  
ATOM    737  N   ALA A  52      10.390   8.545   0.316  1.00  0.00           N  
ATOM    738  CA  ALA A  52      11.533   8.411  -0.585  1.00  0.00           C  
ATOM    739  C   ALA A  52      12.008   9.772  -1.109  1.00  0.00           C  
ATOM    740  CB  ALA A  52      11.192   7.484  -1.742  1.00  0.00           C  
ATOM    741  H   ALA A  52       9.473   8.562  -0.034  1.00  0.00           H  
ATOM    742  HA  ALA A  52      12.314   7.947   0.001  1.00  0.00           H  
ATOM    743  HB1 ALA A  52      12.069   7.362  -2.360  1.00  0.00           H  
ATOM    744  HB2 ALA A  52      10.393   7.912  -2.328  1.00  0.00           H  
ATOM    745  HB3 ALA A  52      10.877   6.527  -1.352  1.00  0.00           H  
TER     746      ALA A  52                                                      
HETATM  747 ZN    ZN A  53       5.630   7.567   3.826  1.00  0.00          ZN  
HETATM  748 ZN    ZN A  54      -5.239   2.887  -1.869  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1     -13.604   6.205   3.210  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.241   5.862   3.684  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.268   5.704   2.489  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.361   4.750   1.706  1.00  0.00           O  
ATOM      5  CB  SER A   1     -12.298   4.569   4.528  1.00  0.00           C  
ATOM      6  OG  SER A   1     -13.233   4.710   5.596  1.00  0.00           O  
ATOM      7  HA  SER A   1     -11.868   6.672   4.294  1.00  0.00           H  
ATOM      8  HB2 SER A   1     -12.601   3.733   3.916  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -11.322   4.379   4.950  1.00  0.00           H  
ATOM     10  HG  SER A   1     -13.993   5.185   5.250  1.00  0.00           H  
ATOM     11  N   VAL A   2     -10.355   6.660   2.338  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -9.397   6.655   1.236  1.00  0.00           C  
ATOM     13  C   VAL A   2      -8.001   6.453   1.796  1.00  0.00           C  
ATOM     14  O   VAL A   2      -7.659   7.048   2.814  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -9.455   7.990   0.427  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -8.480   7.983  -0.747  1.00  0.00           C  
ATOM     17  CG2 VAL A   2     -10.881   8.282  -0.051  1.00  0.00           C  
ATOM     18  H   VAL A   2     -10.294   7.388   2.991  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -9.631   5.830   0.578  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -9.157   8.788   1.089  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -8.587   8.909  -1.296  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -8.682   7.132  -1.381  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -7.470   7.911  -0.372  1.00  0.00           H  
ATOM     24 HG21 VAL A   2     -10.902   9.182  -0.650  1.00  0.00           H  
ATOM     25 HG22 VAL A   2     -11.528   8.394   0.807  1.00  0.00           H  
ATOM     26 HG23 VAL A   2     -11.235   7.449  -0.639  1.00  0.00           H  
ATOM     27  N   CYS A   3      -7.219   5.593   1.168  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -5.882   5.317   1.645  1.00  0.00           C  
ATOM     29  C   CYS A   3      -4.888   6.328   1.029  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.284   7.209   0.255  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -5.470   3.870   1.255  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.330   3.765  -0.154  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.511   5.090   0.382  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -5.879   5.401   2.720  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -4.987   3.393   2.096  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.358   3.308   1.001  1.00  0.00           H  
ATOM     37  N   ALA A   4      -3.616   6.168   1.342  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -2.590   7.014   0.809  1.00  0.00           C  
ATOM     39  C   ALA A   4      -2.042   6.414  -0.501  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.618   5.273  -0.531  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -1.468   7.163   1.831  1.00  0.00           C  
ATOM     42  H   ALA A   4      -3.352   5.414   1.913  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -3.006   7.988   0.609  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -1.875   7.569   2.743  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -0.695   7.814   1.454  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -1.041   6.193   2.037  1.00  0.00           H  
ATOM     47  N   ALA A   5      -2.168   7.172  -1.586  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -1.565   6.883  -2.896  1.00  0.00           C  
ATOM     49  C   ALA A   5      -1.991   7.983  -3.837  1.00  0.00           C  
ATOM     50  O   ALA A   5      -3.133   8.393  -3.787  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -2.012   5.515  -3.459  1.00  0.00           C  
ATOM     52  H   ALA A   5      -2.767   7.941  -1.541  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -0.489   6.911  -2.793  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -3.083   5.515  -3.579  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -1.738   4.725  -2.774  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -1.542   5.309  -4.410  1.00  0.00           H  
ATOM     57  N   GLN A   6      -1.054   8.515  -4.637  1.00  0.00           N  
ATOM     58  CA  GLN A   6      -1.366   9.556  -5.645  1.00  0.00           C  
ATOM     59  C   GLN A   6      -2.559   9.144  -6.511  1.00  0.00           C  
ATOM     60  O   GLN A   6      -3.431   9.951  -6.808  1.00  0.00           O  
ATOM     61  CB  GLN A   6      -0.128   9.850  -6.517  1.00  0.00           C  
ATOM     62  CG  GLN A   6       1.048  10.475  -5.750  1.00  0.00           C  
ATOM     63  CD  GLN A   6       2.278  10.684  -6.620  1.00  0.00           C  
ATOM     64  OE1 GLN A   6       2.516   9.935  -7.550  1.00  0.00           O  
ATOM     65  NE2 GLN A   6       3.070  11.678  -6.308  1.00  0.00           N  
ATOM     66  H   GLN A   6      -0.114   8.280  -4.533  1.00  0.00           H  
ATOM     67  HA  GLN A   6      -1.630  10.449  -5.099  1.00  0.00           H  
ATOM     68  HB2 GLN A   6       0.221   8.916  -6.929  1.00  0.00           H  
ATOM     69  HB3 GLN A   6      -0.421  10.521  -7.309  1.00  0.00           H  
ATOM     70  HG2 GLN A   6       0.742  11.435  -5.352  1.00  0.00           H  
ATOM     71  HG3 GLN A   6       1.305   9.831  -4.924  1.00  0.00           H  
ATOM     72 HE21 GLN A   6       2.837  12.245  -5.544  1.00  0.00           H  
ATOM     73 HE22 GLN A   6       3.854  11.823  -6.880  1.00  0.00           H  
ATOM     74  N   ASN A   7      -2.572   7.886  -6.911  1.00  0.00           N  
ATOM     75  CA  ASN A   7      -3.715   7.330  -7.611  1.00  0.00           C  
ATOM     76  C   ASN A   7      -4.260   6.146  -6.847  1.00  0.00           C  
ATOM     77  O   ASN A   7      -3.800   5.014  -7.018  1.00  0.00           O  
ATOM     78  CB  ASN A   7      -3.397   6.906  -9.068  1.00  0.00           C  
ATOM     79  CG  ASN A   7      -3.022   8.054 -10.004  1.00  0.00           C  
ATOM     80  OD1 ASN A   7      -3.446   9.196  -9.833  1.00  0.00           O  
ATOM     81  ND2 ASN A   7      -2.238   7.755 -11.008  1.00  0.00           N  
ATOM     82  H   ASN A   7      -1.765   7.365  -6.727  1.00  0.00           H  
ATOM     83  HA  ASN A   7      -4.476   8.094  -7.623  1.00  0.00           H  
ATOM     84  HB2 ASN A   7      -2.585   6.193  -9.070  1.00  0.00           H  
ATOM     85  HB3 ASN A   7      -4.268   6.410  -9.471  1.00  0.00           H  
ATOM     86 HD21 ASN A   7      -1.944   6.821 -11.110  1.00  0.00           H  
ATOM     87 HD22 ASN A   7      -1.983   8.485 -11.614  1.00  0.00           H  
ATOM     88  N   CYS A   8      -5.197   6.380  -5.955  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -5.774   5.275  -5.242  1.00  0.00           C  
ATOM     90  C   CYS A   8      -7.029   4.798  -5.931  1.00  0.00           C  
ATOM     91  O   CYS A   8      -8.004   5.526  -6.049  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -6.033   5.559  -3.757  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -6.808   4.141  -2.884  1.00  0.00           S  
ATOM     94  H   CYS A   8      -5.530   7.287  -5.773  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -5.049   4.483  -5.320  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -5.118   5.828  -3.253  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -6.719   6.388  -3.692  1.00  0.00           H  
ATOM     98  N   GLN A   9      -6.973   3.563  -6.385  1.00  0.00           N  
ATOM     99  CA  GLN A   9      -8.072   2.887  -7.081  1.00  0.00           C  
ATOM    100  C   GLN A   9      -9.247   2.593  -6.112  1.00  0.00           C  
ATOM    101  O   GLN A   9     -10.310   2.168  -6.525  1.00  0.00           O  
ATOM    102  CB  GLN A   9      -7.539   1.557  -7.634  1.00  0.00           C  
ATOM    103  CG  GLN A   9      -6.345   1.687  -8.569  1.00  0.00           C  
ATOM    104  CD  GLN A   9      -5.830   0.335  -9.034  1.00  0.00           C  
ATOM    105  OE1 GLN A   9      -6.580  -0.619  -9.157  1.00  0.00           O  
ATOM    106  NE2 GLN A   9      -4.545   0.245  -9.269  1.00  0.00           N  
ATOM    107  H   GLN A   9      -6.120   3.104  -6.276  1.00  0.00           H  
ATOM    108  HA  GLN A   9      -8.394   3.506  -7.904  1.00  0.00           H  
ATOM    109  HB2 GLN A   9      -7.220   0.970  -6.787  1.00  0.00           H  
ATOM    110  HB3 GLN A   9      -8.315   1.014  -8.159  1.00  0.00           H  
ATOM    111  HG2 GLN A   9      -6.627   2.262  -9.437  1.00  0.00           H  
ATOM    112  HG3 GLN A   9      -5.540   2.196  -8.053  1.00  0.00           H  
ATOM    113 HE21 GLN A   9      -3.970   1.024  -9.122  1.00  0.00           H  
ATOM    114 HE22 GLN A   9      -4.193  -0.606  -9.601  1.00  0.00           H  
ATOM    115  N   ARG A  10      -9.007   2.837  -4.819  1.00  0.00           N  
ATOM    116  CA  ARG A  10      -9.950   2.533  -3.718  1.00  0.00           C  
ATOM    117  C   ARG A  10     -10.563   1.096  -3.765  1.00  0.00           C  
ATOM    118  O   ARG A  10     -11.751   0.927  -3.548  1.00  0.00           O  
ATOM    119  CB  ARG A  10     -11.035   3.624  -3.585  1.00  0.00           C  
ATOM    120  CG  ARG A  10     -10.464   4.985  -3.238  1.00  0.00           C  
ATOM    121  CD  ARG A  10     -11.539   6.023  -2.946  1.00  0.00           C  
ATOM    122  NE  ARG A  10     -12.381   6.333  -4.094  1.00  0.00           N  
ATOM    123  CZ  ARG A  10     -12.861   7.552  -4.367  1.00  0.00           C  
ATOM    124  NH1 ARG A  10     -12.575   8.581  -3.574  1.00  0.00           N  
ATOM    125  NH2 ARG A  10     -13.625   7.727  -5.409  1.00  0.00           N  
ATOM    126  H   ARG A  10      -8.168   3.297  -4.613  1.00  0.00           H  
ATOM    127  HA  ARG A  10      -9.350   2.544  -2.818  1.00  0.00           H  
ATOM    128  HB2 ARG A  10     -11.587   3.715  -4.509  1.00  0.00           H  
ATOM    129  HB3 ARG A  10     -11.721   3.336  -2.804  1.00  0.00           H  
ATOM    130  HG2 ARG A  10      -9.805   4.900  -2.389  1.00  0.00           H  
ATOM    131  HG3 ARG A  10      -9.882   5.324  -4.081  1.00  0.00           H  
ATOM    132  HD2 ARG A  10     -12.163   5.652  -2.154  1.00  0.00           H  
ATOM    133  HD3 ARG A  10     -11.045   6.925  -2.617  1.00  0.00           H  
ATOM    134  HE  ARG A  10     -12.610   5.578  -4.686  1.00  0.00           H  
ATOM    135 HH11 ARG A  10     -12.007   8.482  -2.757  1.00  0.00           H  
ATOM    136 HH12 ARG A  10     -12.929   9.501  -3.763  1.00  0.00           H  
ATOM    137 HH21 ARG A  10     -13.856   6.952  -6.006  1.00  0.00           H  
ATOM    138 HH22 ARG A  10     -14.022   8.611  -5.667  1.00  0.00           H  
ATOM    139  N   PRO A  11      -9.731   0.025  -3.995  1.00  0.00           N  
ATOM    140  CA  PRO A  11     -10.234  -1.338  -4.071  1.00  0.00           C  
ATOM    141  C   PRO A  11     -10.552  -1.903  -2.693  1.00  0.00           C  
ATOM    142  O   PRO A  11      -9.720  -1.811  -1.748  1.00  0.00           O  
ATOM    143  CB  PRO A  11      -9.068  -2.139  -4.690  1.00  0.00           C  
ATOM    144  CG  PRO A  11      -8.048  -1.123  -5.075  1.00  0.00           C  
ATOM    145  CD  PRO A  11      -8.285   0.050  -4.176  1.00  0.00           C  
ATOM    146  HA  PRO A  11     -11.107  -1.411  -4.700  1.00  0.00           H  
ATOM    147  HB2 PRO A  11      -8.670  -2.807  -3.939  1.00  0.00           H  
ATOM    148  HB3 PRO A  11      -9.415  -2.707  -5.539  1.00  0.00           H  
ATOM    149  HG2 PRO A  11      -7.049  -1.499  -4.906  1.00  0.00           H  
ATOM    150  HG3 PRO A  11      -8.178  -0.833  -6.109  1.00  0.00           H  
ATOM    151  HD2 PRO A  11      -7.777  -0.075  -3.232  1.00  0.00           H  
ATOM    152  HD3 PRO A  11      -7.978   0.968  -4.654  1.00  0.00           H  
ATOM    153  N   CYS A  12     -11.716  -2.482  -2.578  1.00  0.00           N  
ATOM    154  CA  CYS A  12     -12.157  -3.105  -1.375  1.00  0.00           C  
ATOM    155  C   CYS A  12     -12.462  -4.571  -1.674  1.00  0.00           C  
ATOM    156  O   CYS A  12     -13.339  -4.882  -2.497  1.00  0.00           O  
ATOM    157  CB  CYS A  12     -13.407  -2.377  -0.831  1.00  0.00           C  
ATOM    158  SG  CYS A  12     -14.063  -3.047   0.714  1.00  0.00           S  
ATOM    159  H   CYS A  12     -12.347  -2.494  -3.330  1.00  0.00           H  
ATOM    160  HA  CYS A  12     -11.367  -3.051  -0.640  1.00  0.00           H  
ATOM    161  HB2 CYS A  12     -13.151  -1.341  -0.651  1.00  0.00           H  
ATOM    162  HB3 CYS A  12     -14.192  -2.412  -1.574  1.00  0.00           H  
ATOM    163  HG  CYS A  12     -13.385  -2.532   1.728  1.00  0.00           H  
ATOM    164  N   LYS A  13     -11.684  -5.459  -1.067  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -11.855  -6.899  -1.203  1.00  0.00           C  
ATOM    166  C   LYS A  13     -11.482  -7.555   0.099  1.00  0.00           C  
ATOM    167  O   LYS A  13     -10.739  -6.976   0.889  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -10.994  -7.510  -2.339  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -11.296  -7.004  -3.742  1.00  0.00           C  
ATOM    170  CD  LYS A  13     -10.484  -7.757  -4.789  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -10.828  -7.299  -6.191  1.00  0.00           C  
ATOM    172  NZ  LYS A  13     -10.121  -8.086  -7.229  1.00  0.00           N  
ATOM    173  H   LYS A  13     -10.971  -5.170  -0.461  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -12.895  -7.082  -1.400  1.00  0.00           H  
ATOM    175  HB2 LYS A  13      -9.955  -7.303  -2.131  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -11.146  -8.580  -2.321  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -12.349  -7.143  -3.937  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -11.054  -5.950  -3.792  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      -9.432  -7.588  -4.614  1.00  0.00           H  
ATOM    180  HD3 LYS A  13     -10.682  -8.815  -4.703  1.00  0.00           H  
ATOM    181  HE2 LYS A  13     -11.891  -7.426  -6.326  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -10.571  -6.256  -6.294  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13     -10.365  -7.746  -8.180  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13     -10.391  -9.091  -7.160  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      -9.090  -8.039  -7.112  1.00  0.00           H  
ATOM    186  N   ASP A  14     -11.997  -8.765   0.321  1.00  0.00           N  
ATOM    187  CA  ASP A  14     -11.687  -9.551   1.530  1.00  0.00           C  
ATOM    188  C   ASP A  14     -10.308 -10.181   1.426  1.00  0.00           C  
ATOM    189  O   ASP A  14      -9.773 -10.717   2.395  1.00  0.00           O  
ATOM    190  CB  ASP A  14     -12.742 -10.644   1.789  1.00  0.00           C  
ATOM    191  CG  ASP A  14     -14.114 -10.086   2.119  1.00  0.00           C  
ATOM    192  OD1 ASP A  14     -14.380  -9.826   3.306  1.00  0.00           O  
ATOM    193  OD2 ASP A  14     -14.933  -9.904   1.182  1.00  0.00           O  
ATOM    194  H   ASP A  14     -12.627  -9.137  -0.334  1.00  0.00           H  
ATOM    195  HA  ASP A  14     -11.700  -8.855   2.358  1.00  0.00           H  
ATOM    196  HB2 ASP A  14     -12.830 -11.274   0.916  1.00  0.00           H  
ATOM    197  HB3 ASP A  14     -12.402 -11.236   2.625  1.00  0.00           H  
ATOM    198  N   LYS A  15      -9.732 -10.103   0.241  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -8.411 -10.607   0.016  1.00  0.00           C  
ATOM    200  C   LYS A  15      -7.527  -9.518  -0.550  1.00  0.00           C  
ATOM    201  O   LYS A  15      -7.415  -9.371  -1.768  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -8.370 -11.836  -0.913  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -9.130 -13.064  -0.437  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -8.805 -14.242  -1.339  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -9.528 -15.509  -0.926  1.00  0.00           C  
ATOM    206  NZ  LYS A  15     -10.988 -15.445  -1.182  1.00  0.00           N  
ATOM    207  H   LYS A  15     -10.216  -9.647  -0.475  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -8.010 -10.884   0.978  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -8.788 -11.542  -1.863  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -7.337 -12.117  -1.057  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -8.828 -13.293   0.575  1.00  0.00           H  
ATOM    212  HG3 LYS A  15     -10.194 -12.877  -0.467  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -9.100 -13.996  -2.349  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -7.737 -14.414  -1.324  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -9.123 -16.341  -1.481  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -9.368 -15.676   0.130  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15     -11.451 -14.616  -0.758  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15     -11.446 -16.311  -0.841  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15     -11.153 -15.406  -2.211  1.00  0.00           H  
ATOM    220  N   VAL A  16      -6.966  -8.715   0.329  1.00  0.00           N  
ATOM    221  CA  VAL A  16      -6.039  -7.664  -0.060  1.00  0.00           C  
ATOM    222  C   VAL A  16      -5.398  -7.012   1.162  1.00  0.00           C  
ATOM    223  O   VAL A  16      -5.990  -6.201   1.848  1.00  0.00           O  
ATOM    224  CB  VAL A  16      -6.671  -6.577  -1.014  1.00  0.00           C  
ATOM    225  CG1 VAL A  16      -7.873  -5.910  -0.378  1.00  0.00           C  
ATOM    226  CG2 VAL A  16      -5.627  -5.543  -1.420  1.00  0.00           C  
ATOM    227  H   VAL A  16      -7.179  -8.811   1.285  1.00  0.00           H  
ATOM    228  HA  VAL A  16      -5.241  -8.167  -0.590  1.00  0.00           H  
ATOM    229  HB  VAL A  16      -7.024  -7.072  -1.905  1.00  0.00           H  
ATOM    230 HG11 VAL A  16      -8.659  -6.635  -0.212  1.00  0.00           H  
ATOM    231 HG12 VAL A  16      -8.225  -5.086  -0.976  1.00  0.00           H  
ATOM    232 HG13 VAL A  16      -7.501  -5.579   0.583  1.00  0.00           H  
ATOM    233 HG21 VAL A  16      -5.255  -5.063  -0.530  1.00  0.00           H  
ATOM    234 HG22 VAL A  16      -6.064  -4.805  -2.077  1.00  0.00           H  
ATOM    235 HG23 VAL A  16      -4.805  -6.041  -1.917  1.00  0.00           H  
ATOM    236  N   ASP A  17      -4.242  -7.466   1.469  1.00  0.00           N  
ATOM    237  CA  ASP A  17      -3.431  -6.890   2.524  1.00  0.00           C  
ATOM    238  C   ASP A  17      -2.875  -5.521   2.143  1.00  0.00           C  
ATOM    239  O   ASP A  17      -2.575  -5.244   0.961  1.00  0.00           O  
ATOM    240  CB  ASP A  17      -2.336  -7.850   2.981  1.00  0.00           C  
ATOM    241  CG  ASP A  17      -2.919  -9.061   3.656  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      -3.135  -9.021   4.890  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      -3.213 -10.052   2.959  1.00  0.00           O  
ATOM    244  H   ASP A  17      -3.983  -8.288   1.014  1.00  0.00           H  
ATOM    245  HA  ASP A  17      -4.106  -6.725   3.354  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      -1.788  -8.199   2.116  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      -1.668  -7.356   3.665  1.00  0.00           H  
ATOM    248  N   TRP A  18      -2.756  -4.684   3.147  1.00  0.00           N  
ATOM    249  CA  TRP A  18      -2.358  -3.290   3.014  1.00  0.00           C  
ATOM    250  C   TRP A  18      -0.947  -3.118   3.525  1.00  0.00           C  
ATOM    251  O   TRP A  18      -0.459  -3.952   4.284  1.00  0.00           O  
ATOM    252  CB  TRP A  18      -3.310  -2.401   3.835  1.00  0.00           C  
ATOM    253  CG  TRP A  18      -4.751  -2.443   3.397  1.00  0.00           C  
ATOM    254  CD1 TRP A  18      -5.527  -3.555   3.213  1.00  0.00           C  
ATOM    255  CD2 TRP A  18      -5.611  -1.327   3.156  1.00  0.00           C  
ATOM    256  NE1 TRP A  18      -6.780  -3.206   2.800  1.00  0.00           N  
ATOM    257  CE2 TRP A  18      -6.873  -1.837   2.780  1.00  0.00           C  
ATOM    258  CE3 TRP A  18      -5.435   0.055   3.202  1.00  0.00           C  
ATOM    259  CZ2 TRP A  18      -7.946  -1.012   2.464  1.00  0.00           C  
ATOM    260  CZ3 TRP A  18      -6.494   0.871   2.895  1.00  0.00           C  
ATOM    261  CH2 TRP A  18      -7.738   0.338   2.528  1.00  0.00           C  
ATOM    262  H   TRP A  18      -2.919  -5.018   4.051  1.00  0.00           H  
ATOM    263  HA  TRP A  18      -2.417  -3.002   1.976  1.00  0.00           H  
ATOM    264  HB2 TRP A  18      -3.285  -2.721   4.867  1.00  0.00           H  
ATOM    265  HB3 TRP A  18      -2.967  -1.379   3.785  1.00  0.00           H  
ATOM    266  HD1 TRP A  18      -5.170  -4.569   3.329  1.00  0.00           H  
ATOM    267  HE1 TRP A  18      -7.478  -3.868   2.588  1.00  0.00           H  
ATOM    268  HE3 TRP A  18      -4.483   0.481   3.488  1.00  0.00           H  
ATOM    269  HZ2 TRP A  18      -8.912  -1.402   2.182  1.00  0.00           H  
ATOM    270  HZ3 TRP A  18      -6.362   1.943   2.928  1.00  0.00           H  
ATOM    271  HH2 TRP A  18      -8.538   1.025   2.291  1.00  0.00           H  
ATOM    272  N   VAL A  19      -0.285  -2.058   3.116  1.00  0.00           N  
ATOM    273  CA  VAL A  19       1.080  -1.813   3.540  1.00  0.00           C  
ATOM    274  C   VAL A  19       1.207  -0.424   4.166  1.00  0.00           C  
ATOM    275  O   VAL A  19       0.685   0.557   3.632  1.00  0.00           O  
ATOM    276  CB  VAL A  19       2.101  -1.970   2.354  1.00  0.00           C  
ATOM    277  CG1 VAL A  19       2.145  -3.406   1.870  1.00  0.00           C  
ATOM    278  CG2 VAL A  19       1.734  -1.050   1.190  1.00  0.00           C  
ATOM    279  H   VAL A  19      -0.653  -1.343   2.550  1.00  0.00           H  
ATOM    280  HA  VAL A  19       1.323  -2.547   4.294  1.00  0.00           H  
ATOM    281  HB  VAL A  19       3.084  -1.700   2.708  1.00  0.00           H  
ATOM    282 HG11 VAL A  19       2.452  -4.077   2.658  1.00  0.00           H  
ATOM    283 HG12 VAL A  19       2.853  -3.474   1.056  1.00  0.00           H  
ATOM    284 HG13 VAL A  19       1.160  -3.682   1.527  1.00  0.00           H  
ATOM    285 HG21 VAL A  19       2.452  -1.158   0.393  1.00  0.00           H  
ATOM    286 HG22 VAL A  19       1.729  -0.032   1.543  1.00  0.00           H  
ATOM    287 HG23 VAL A  19       0.752  -1.313   0.828  1.00  0.00           H  
ATOM    288  N   GLN A  20       1.847  -0.355   5.296  1.00  0.00           N  
ATOM    289  CA  GLN A  20       2.093   0.912   5.944  1.00  0.00           C  
ATOM    290  C   GLN A  20       3.518   1.328   5.619  1.00  0.00           C  
ATOM    291  O   GLN A  20       4.401   0.480   5.594  1.00  0.00           O  
ATOM    292  CB  GLN A  20       1.900   0.781   7.482  1.00  0.00           C  
ATOM    293  CG  GLN A  20       2.218   2.070   8.265  1.00  0.00           C  
ATOM    294  CD  GLN A  20       1.975   1.987   9.777  1.00  0.00           C  
ATOM    295  OE1 GLN A  20       1.119   1.250  10.249  1.00  0.00           O  
ATOM    296  NE2 GLN A  20       2.724   2.764  10.543  1.00  0.00           N  
ATOM    297  H   GLN A  20       2.195  -1.158   5.731  1.00  0.00           H  
ATOM    298  HA  GLN A  20       1.391   1.637   5.551  1.00  0.00           H  
ATOM    299  HB2 GLN A  20       0.872   0.507   7.667  1.00  0.00           H  
ATOM    300  HB3 GLN A  20       2.530  -0.014   7.855  1.00  0.00           H  
ATOM    301  HG2 GLN A  20       3.265   2.283   8.121  1.00  0.00           H  
ATOM    302  HG3 GLN A  20       1.633   2.876   7.847  1.00  0.00           H  
ATOM    303 HE21 GLN A  20       3.391   3.346  10.124  1.00  0.00           H  
ATOM    304 HE22 GLN A  20       2.575   2.756  11.510  1.00  0.00           H  
ATOM    305  N   CYS A  21       3.752   2.597   5.313  1.00  0.00           N  
ATOM    306  CA  CYS A  21       5.116   3.014   5.079  1.00  0.00           C  
ATOM    307  C   CYS A  21       5.776   3.402   6.393  1.00  0.00           C  
ATOM    308  O   CYS A  21       5.528   4.480   6.960  1.00  0.00           O  
ATOM    309  CB  CYS A  21       5.244   4.130   4.008  1.00  0.00           C  
ATOM    310  SG  CYS A  21       4.519   5.714   4.418  1.00  0.00           S  
ATOM    311  H   CYS A  21       2.983   3.207   5.252  1.00  0.00           H  
ATOM    312  HA  CYS A  21       5.646   2.135   4.742  1.00  0.00           H  
ATOM    313  HB2 CYS A  21       6.270   4.334   3.776  1.00  0.00           H  
ATOM    314  HB3 CYS A  21       4.766   3.786   3.108  1.00  0.00           H  
ATOM    315  N   ASP A  22       6.622   2.527   6.871  1.00  0.00           N  
ATOM    316  CA  ASP A  22       7.320   2.710   8.153  1.00  0.00           C  
ATOM    317  C   ASP A  22       8.552   3.601   7.980  1.00  0.00           C  
ATOM    318  O   ASP A  22       9.402   3.692   8.865  1.00  0.00           O  
ATOM    319  CB  ASP A  22       7.722   1.353   8.794  1.00  0.00           C  
ATOM    320  CG  ASP A  22       6.564   0.560   9.420  1.00  0.00           C  
ATOM    321  OD1 ASP A  22       5.845  -0.155   8.706  1.00  0.00           O  
ATOM    322  OD2 ASP A  22       6.390   0.642  10.668  1.00  0.00           O  
ATOM    323  H   ASP A  22       6.832   1.728   6.342  1.00  0.00           H  
ATOM    324  HA  ASP A  22       6.622   3.212   8.803  1.00  0.00           H  
ATOM    325  HB2 ASP A  22       8.146   0.733   8.020  1.00  0.00           H  
ATOM    326  HB3 ASP A  22       8.469   1.524   9.556  1.00  0.00           H  
ATOM    327  N   GLY A  23       8.590   4.326   6.855  1.00  0.00           N  
ATOM    328  CA  GLY A  23       9.690   5.197   6.572  1.00  0.00           C  
ATOM    329  C   GLY A  23       9.482   6.592   7.163  1.00  0.00           C  
ATOM    330  O   GLY A  23      10.382   7.428   7.116  1.00  0.00           O  
ATOM    331  H   GLY A  23       7.813   4.269   6.267  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      10.588   4.765   6.983  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       9.806   5.282   5.501  1.00  0.00           H  
ATOM    334  N   GLY A  24       8.276   6.855   7.712  1.00  0.00           N  
ATOM    335  CA  GLY A  24       8.045   8.162   8.327  1.00  0.00           C  
ATOM    336  C   GLY A  24       6.630   8.755   8.193  1.00  0.00           C  
ATOM    337  O   GLY A  24       6.333   9.728   8.873  1.00  0.00           O  
ATOM    338  H   GLY A  24       7.598   6.149   7.724  1.00  0.00           H  
ATOM    339  HA2 GLY A  24       8.249   8.081   9.386  1.00  0.00           H  
ATOM    340  HA3 GLY A  24       8.749   8.869   7.913  1.00  0.00           H  
ATOM    341  N   CYS A  25       5.763   8.215   7.322  1.00  0.00           N  
ATOM    342  CA  CYS A  25       4.397   8.808   7.199  1.00  0.00           C  
ATOM    343  C   CYS A  25       3.401   8.048   8.085  1.00  0.00           C  
ATOM    344  O   CYS A  25       2.405   8.602   8.527  1.00  0.00           O  
ATOM    345  CB  CYS A  25       3.875   8.762   5.755  1.00  0.00           C  
ATOM    346  SG  CYS A  25       5.020   9.319   4.480  1.00  0.00           S  
ATOM    347  H   CYS A  25       6.031   7.467   6.763  1.00  0.00           H  
ATOM    348  HA  CYS A  25       4.452   9.836   7.530  1.00  0.00           H  
ATOM    349  HB2 CYS A  25       3.612   7.743   5.522  1.00  0.00           H  
ATOM    350  HB3 CYS A  25       2.983   9.366   5.687  1.00  0.00           H  
ATOM    351  N   ASP A  26       3.698   6.758   8.320  1.00  0.00           N  
ATOM    352  CA  ASP A  26       2.814   5.832   9.089  1.00  0.00           C  
ATOM    353  C   ASP A  26       1.478   5.613   8.379  1.00  0.00           C  
ATOM    354  O   ASP A  26       0.533   5.103   8.973  1.00  0.00           O  
ATOM    355  CB  ASP A  26       2.541   6.315  10.538  1.00  0.00           C  
ATOM    356  CG  ASP A  26       3.766   6.417  11.415  1.00  0.00           C  
ATOM    357  OD1 ASP A  26       4.428   7.464  11.410  1.00  0.00           O  
ATOM    358  OD2 ASP A  26       4.048   5.455  12.159  1.00  0.00           O  
ATOM    359  H   ASP A  26       4.571   6.455   7.999  1.00  0.00           H  
ATOM    360  HA  ASP A  26       3.313   4.878   9.128  1.00  0.00           H  
ATOM    361  HB2 ASP A  26       2.043   7.270  10.519  1.00  0.00           H  
ATOM    362  HB3 ASP A  26       1.862   5.605  10.988  1.00  0.00           H  
ATOM    363  N   GLU A  27       1.416   5.957   7.109  1.00  0.00           N  
ATOM    364  CA  GLU A  27       0.177   5.853   6.365  1.00  0.00           C  
ATOM    365  C   GLU A  27       0.037   4.508   5.671  1.00  0.00           C  
ATOM    366  O   GLU A  27       1.030   3.799   5.450  1.00  0.00           O  
ATOM    367  CB  GLU A  27      -0.009   7.047   5.410  1.00  0.00           C  
ATOM    368  CG  GLU A  27      -0.095   8.386   6.152  1.00  0.00           C  
ATOM    369  CD  GLU A  27      -0.410   9.579   5.259  1.00  0.00           C  
ATOM    370  OE1 GLU A  27       0.512  10.104   4.608  1.00  0.00           O  
ATOM    371  OE2 GLU A  27      -1.580  10.021   5.228  1.00  0.00           O  
ATOM    372  H   GLU A  27       2.218   6.284   6.661  1.00  0.00           H  
ATOM    373  HA  GLU A  27      -0.614   5.890   7.102  1.00  0.00           H  
ATOM    374  HB2 GLU A  27       0.843   7.085   4.750  1.00  0.00           H  
ATOM    375  HB3 GLU A  27      -0.900   6.914   4.816  1.00  0.00           H  
ATOM    376  HG2 GLU A  27      -0.871   8.308   6.895  1.00  0.00           H  
ATOM    377  HG3 GLU A  27       0.856   8.551   6.640  1.00  0.00           H  
ATOM    378  N   TRP A  28      -1.198   4.170   5.342  1.00  0.00           N  
ATOM    379  CA  TRP A  28      -1.549   2.889   4.763  1.00  0.00           C  
ATOM    380  C   TRP A  28      -1.872   3.012   3.295  1.00  0.00           C  
ATOM    381  O   TRP A  28      -2.706   3.828   2.897  1.00  0.00           O  
ATOM    382  CB  TRP A  28      -2.723   2.258   5.523  1.00  0.00           C  
ATOM    383  CG  TRP A  28      -2.360   1.833   6.913  1.00  0.00           C  
ATOM    384  CD1 TRP A  28      -2.331   2.604   8.039  1.00  0.00           C  
ATOM    385  CD2 TRP A  28      -1.963   0.524   7.316  1.00  0.00           C  
ATOM    386  NE1 TRP A  28      -1.934   1.850   9.110  1.00  0.00           N  
ATOM    387  CE2 TRP A  28      -1.703   0.569   8.692  1.00  0.00           C  
ATOM    388  CE3 TRP A  28      -1.800  -0.689   6.634  1.00  0.00           C  
ATOM    389  CZ2 TRP A  28      -1.297  -0.556   9.410  1.00  0.00           C  
ATOM    390  CZ3 TRP A  28      -1.392  -1.802   7.349  1.00  0.00           C  
ATOM    391  CH2 TRP A  28      -1.139  -1.728   8.718  1.00  0.00           C  
ATOM    392  H   TRP A  28      -1.876   4.864   5.470  1.00  0.00           H  
ATOM    393  HA  TRP A  28      -0.692   2.239   4.870  1.00  0.00           H  
ATOM    394  HB2 TRP A  28      -3.527   2.974   5.580  1.00  0.00           H  
ATOM    395  HB3 TRP A  28      -3.077   1.390   4.988  1.00  0.00           H  
ATOM    396  HD1 TRP A  28      -2.580   3.657   8.066  1.00  0.00           H  
ATOM    397  HE1 TRP A  28      -1.829   2.181  10.025  1.00  0.00           H  
ATOM    398  HE3 TRP A  28      -1.989  -0.754   5.572  1.00  0.00           H  
ATOM    399  HZ2 TRP A  28      -1.099  -0.515  10.473  1.00  0.00           H  
ATOM    400  HZ3 TRP A  28      -1.255  -2.750   6.847  1.00  0.00           H  
ATOM    401  HH2 TRP A  28      -0.829  -2.625   9.235  1.00  0.00           H  
ATOM    402  N   PHE A  29      -1.198   2.213   2.508  1.00  0.00           N  
ATOM    403  CA  PHE A  29      -1.342   2.206   1.070  1.00  0.00           C  
ATOM    404  C   PHE A  29      -1.855   0.822   0.634  1.00  0.00           C  
ATOM    405  O   PHE A  29      -1.709  -0.171   1.366  1.00  0.00           O  
ATOM    406  CB  PHE A  29       0.047   2.455   0.396  1.00  0.00           C  
ATOM    407  CG  PHE A  29       0.825   3.660   0.912  1.00  0.00           C  
ATOM    408  CD1 PHE A  29       1.323   3.668   2.197  1.00  0.00           C  
ATOM    409  CD2 PHE A  29       1.081   4.760   0.106  1.00  0.00           C  
ATOM    410  CE1 PHE A  29       2.039   4.718   2.672  1.00  0.00           C  
ATOM    411  CE2 PHE A  29       1.802   5.833   0.593  1.00  0.00           C  
ATOM    412  CZ  PHE A  29       2.280   5.802   1.884  1.00  0.00           C  
ATOM    413  H   PHE A  29      -0.540   1.614   2.929  1.00  0.00           H  
ATOM    414  HA  PHE A  29      -2.033   2.977   0.752  1.00  0.00           H  
ATOM    415  HB2 PHE A  29       0.689   1.594   0.481  1.00  0.00           H  
ATOM    416  HB3 PHE A  29      -0.124   2.628  -0.657  1.00  0.00           H  
ATOM    417  HD1 PHE A  29       1.137   2.816   2.836  1.00  0.00           H  
ATOM    418  HD2 PHE A  29       0.702   4.800  -0.906  1.00  0.00           H  
ATOM    419  HE1 PHE A  29       2.418   4.689   3.683  1.00  0.00           H  
ATOM    420  HE2 PHE A  29       1.997   6.686  -0.040  1.00  0.00           H  
ATOM    421  HZ  PHE A  29       2.855   6.611   2.311  1.00  0.00           H  
ATOM    422  N   HIS A  30      -2.442   0.756  -0.548  1.00  0.00           N  
ATOM    423  CA  HIS A  30      -2.878  -0.523  -1.144  1.00  0.00           C  
ATOM    424  C   HIS A  30      -1.779  -1.022  -2.020  1.00  0.00           C  
ATOM    425  O   HIS A  30      -1.190  -0.238  -2.754  1.00  0.00           O  
ATOM    426  CB  HIS A  30      -4.108  -0.361  -2.052  1.00  0.00           C  
ATOM    427  CG  HIS A  30      -5.440  -0.199  -1.436  1.00  0.00           C  
ATOM    428  ND1 HIS A  30      -6.067   1.023  -1.380  1.00  0.00           N  
ATOM    429  CD2 HIS A  30      -6.322  -1.110  -0.960  1.00  0.00           C  
ATOM    430  CE1 HIS A  30      -7.293   0.851  -0.892  1.00  0.00           C  
ATOM    431  NE2 HIS A  30      -7.465  -0.437  -0.637  1.00  0.00           N  
ATOM    432  H   HIS A  30      -2.551   1.585  -1.061  1.00  0.00           H  
ATOM    433  HA  HIS A  30      -3.094  -1.241  -0.366  1.00  0.00           H  
ATOM    434  HB2 HIS A  30      -3.940   0.607  -2.497  1.00  0.00           H  
ATOM    435  HB3 HIS A  30      -4.161  -1.032  -2.892  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -6.140  -2.171  -0.864  1.00  0.00           H  
ATOM    437  HE1 HIS A  30      -8.027   1.623  -0.732  1.00  0.00           H  
ATOM    438  HE2 HIS A  30      -8.342  -0.884  -0.629  1.00  0.00           H  
ATOM    439  N   GLN A  31      -1.529  -2.306  -1.983  1.00  0.00           N  
ATOM    440  CA  GLN A  31      -0.509  -2.897  -2.834  1.00  0.00           C  
ATOM    441  C   GLN A  31      -0.773  -2.631  -4.318  1.00  0.00           C  
ATOM    442  O   GLN A  31       0.109  -2.261  -5.029  1.00  0.00           O  
ATOM    443  CB  GLN A  31      -0.292  -4.385  -2.557  1.00  0.00           C  
ATOM    444  CG  GLN A  31       0.348  -4.676  -1.210  1.00  0.00           C  
ATOM    445  CD  GLN A  31       0.513  -6.151  -0.945  1.00  0.00           C  
ATOM    446  OE1 GLN A  31       1.507  -6.726  -1.302  1.00  0.00           O  
ATOM    447  NE2 GLN A  31      -0.430  -6.749  -0.267  1.00  0.00           N  
ATOM    448  H   GLN A  31      -2.045  -2.844  -1.346  1.00  0.00           H  
ATOM    449  HA  GLN A  31       0.397  -2.362  -2.581  1.00  0.00           H  
ATOM    450  HB2 GLN A  31      -1.239  -4.902  -2.620  1.00  0.00           H  
ATOM    451  HB3 GLN A  31       0.362  -4.768  -3.329  1.00  0.00           H  
ATOM    452  HG2 GLN A  31       1.327  -4.221  -1.201  1.00  0.00           H  
ATOM    453  HG3 GLN A  31      -0.246  -4.231  -0.430  1.00  0.00           H  
ATOM    454 HE21 GLN A  31      -1.188  -6.220   0.042  1.00  0.00           H  
ATOM    455 HE22 GLN A  31      -0.353  -7.707  -0.098  1.00  0.00           H  
ATOM    456  N   VAL A  32      -1.995  -2.756  -4.754  1.00  0.00           N  
ATOM    457  CA  VAL A  32      -2.297  -2.529  -6.173  1.00  0.00           C  
ATOM    458  C   VAL A  32      -2.256  -1.022  -6.548  1.00  0.00           C  
ATOM    459  O   VAL A  32      -1.732  -0.642  -7.585  1.00  0.00           O  
ATOM    460  CB  VAL A  32      -3.674  -3.124  -6.563  1.00  0.00           C  
ATOM    461  CG1 VAL A  32      -4.766  -2.470  -5.760  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -3.936  -2.923  -8.033  1.00  0.00           C  
ATOM    463  H   VAL A  32      -2.698  -3.020  -4.132  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.536  -3.031  -6.745  1.00  0.00           H  
ATOM    465  HB  VAL A  32      -3.671  -4.183  -6.356  1.00  0.00           H  
ATOM    466 HG11 VAL A  32      -4.698  -1.424  -6.027  1.00  0.00           H  
ATOM    467 HG12 VAL A  32      -4.533  -2.573  -4.711  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -5.744  -2.852  -6.010  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -3.135  -3.361  -8.603  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -3.958  -1.857  -8.190  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -4.882  -3.375  -8.280  1.00  0.00           H  
ATOM    472  N   CYS A  33      -2.788  -0.191  -5.673  1.00  0.00           N  
ATOM    473  CA  CYS A  33      -2.945   1.218  -5.973  1.00  0.00           C  
ATOM    474  C   CYS A  33      -1.601   1.938  -5.983  1.00  0.00           C  
ATOM    475  O   CYS A  33      -1.409   2.886  -6.743  1.00  0.00           O  
ATOM    476  CB  CYS A  33      -3.993   1.913  -5.044  1.00  0.00           C  
ATOM    477  SG  CYS A  33      -3.443   2.337  -3.390  1.00  0.00           S  
ATOM    478  H   CYS A  33      -3.058  -0.637  -4.851  1.00  0.00           H  
ATOM    479  HA  CYS A  33      -3.284   1.312  -6.992  1.00  0.00           H  
ATOM    480  HB2 CYS A  33      -4.342   2.808  -5.513  1.00  0.00           H  
ATOM    481  HB3 CYS A  33      -4.845   1.255  -4.952  1.00  0.00           H  
ATOM    482  N   VAL A  34      -0.659   1.478  -5.165  1.00  0.00           N  
ATOM    483  CA  VAL A  34       0.627   2.090  -5.127  1.00  0.00           C  
ATOM    484  C   VAL A  34       1.688   1.216  -5.874  1.00  0.00           C  
ATOM    485  O   VAL A  34       2.884   1.551  -5.920  1.00  0.00           O  
ATOM    486  CB  VAL A  34       1.055   2.335  -3.664  1.00  0.00           C  
ATOM    487  CG1 VAL A  34       1.732   1.158  -3.018  1.00  0.00           C  
ATOM    488  CG2 VAL A  34       1.791   3.612  -3.538  1.00  0.00           C  
ATOM    489  H   VAL A  34      -0.798   0.755  -4.518  1.00  0.00           H  
ATOM    490  HA  VAL A  34       0.545   3.047  -5.626  1.00  0.00           H  
ATOM    491  HB  VAL A  34       0.197   2.385  -3.018  1.00  0.00           H  
ATOM    492 HG11 VAL A  34       1.920   1.347  -1.972  1.00  0.00           H  
ATOM    493 HG12 VAL A  34       2.676   1.019  -3.521  1.00  0.00           H  
ATOM    494 HG13 VAL A  34       1.123   0.271  -3.131  1.00  0.00           H  
ATOM    495 HG21 VAL A  34       1.999   3.769  -2.491  1.00  0.00           H  
ATOM    496 HG22 VAL A  34       1.098   4.367  -3.881  1.00  0.00           H  
ATOM    497 HG23 VAL A  34       2.678   3.571  -4.151  1.00  0.00           H  
ATOM    498  N   GLY A  35       1.219   0.154  -6.520  1.00  0.00           N  
ATOM    499  CA  GLY A  35       2.125  -0.772  -7.215  1.00  0.00           C  
ATOM    500  C   GLY A  35       3.152  -1.511  -6.324  1.00  0.00           C  
ATOM    501  O   GLY A  35       4.359  -1.288  -6.428  1.00  0.00           O  
ATOM    502  H   GLY A  35       0.241   0.102  -6.599  1.00  0.00           H  
ATOM    503  HA2 GLY A  35       1.523  -1.513  -7.716  1.00  0.00           H  
ATOM    504  HA3 GLY A  35       2.657  -0.230  -7.980  1.00  0.00           H  
ATOM    505  N   VAL A  36       2.665  -2.386  -5.484  1.00  0.00           N  
ATOM    506  CA  VAL A  36       3.464  -3.257  -4.647  1.00  0.00           C  
ATOM    507  C   VAL A  36       3.025  -4.668  -4.949  1.00  0.00           C  
ATOM    508  O   VAL A  36       1.863  -4.887  -5.315  1.00  0.00           O  
ATOM    509  CB  VAL A  36       3.194  -2.985  -3.125  1.00  0.00           C  
ATOM    510  CG1 VAL A  36       3.899  -3.984  -2.212  1.00  0.00           C  
ATOM    511  CG2 VAL A  36       3.580  -1.588  -2.748  1.00  0.00           C  
ATOM    512  H   VAL A  36       1.706  -2.561  -5.337  1.00  0.00           H  
ATOM    513  HA  VAL A  36       4.510  -3.108  -4.867  1.00  0.00           H  
ATOM    514  HB  VAL A  36       2.131  -3.088  -2.975  1.00  0.00           H  
ATOM    515 HG11 VAL A  36       4.969  -3.962  -2.368  1.00  0.00           H  
ATOM    516 HG12 VAL A  36       3.525  -4.964  -2.474  1.00  0.00           H  
ATOM    517 HG13 VAL A  36       3.655  -3.778  -1.180  1.00  0.00           H  
ATOM    518 HG21 VAL A  36       4.607  -1.384  -3.012  1.00  0.00           H  
ATOM    519 HG22 VAL A  36       3.456  -1.456  -1.685  1.00  0.00           H  
ATOM    520 HG23 VAL A  36       2.918  -0.892  -3.247  1.00  0.00           H  
ATOM    521  N   SER A  37       3.908  -5.614  -4.834  1.00  0.00           N  
ATOM    522  CA  SER A  37       3.558  -6.980  -5.012  1.00  0.00           C  
ATOM    523  C   SER A  37       3.482  -7.619  -3.627  1.00  0.00           C  
ATOM    524  O   SER A  37       4.161  -7.148  -2.703  1.00  0.00           O  
ATOM    525  CB  SER A  37       4.639  -7.649  -5.861  1.00  0.00           C  
ATOM    526  OG  SER A  37       5.927  -7.433  -5.292  1.00  0.00           O  
ATOM    527  H   SER A  37       4.853  -5.511  -4.592  1.00  0.00           H  
ATOM    528  HA  SER A  37       2.610  -7.039  -5.526  1.00  0.00           H  
ATOM    529  HB2 SER A  37       4.422  -8.705  -5.918  1.00  0.00           H  
ATOM    530  HB3 SER A  37       4.609  -7.218  -6.849  1.00  0.00           H  
ATOM    531  HG  SER A  37       6.411  -6.858  -5.896  1.00  0.00           H  
ATOM    532  N   PRO A  38       2.654  -8.669  -3.429  1.00  0.00           N  
ATOM    533  CA  PRO A  38       2.544  -9.377  -2.116  1.00  0.00           C  
ATOM    534  C   PRO A  38       3.923  -9.827  -1.576  1.00  0.00           C  
ATOM    535  O   PRO A  38       4.123  -9.996  -0.368  1.00  0.00           O  
ATOM    536  CB  PRO A  38       1.678 -10.587  -2.447  1.00  0.00           C  
ATOM    537  CG  PRO A  38       0.850 -10.136  -3.598  1.00  0.00           C  
ATOM    538  CD  PRO A  38       1.717  -9.220  -4.421  1.00  0.00           C  
ATOM    539  HA  PRO A  38       2.037  -8.745  -1.398  1.00  0.00           H  
ATOM    540  HB2 PRO A  38       2.305 -11.427  -2.700  1.00  0.00           H  
ATOM    541  HB3 PRO A  38       1.065 -10.842  -1.593  1.00  0.00           H  
ATOM    542  HG2 PRO A  38       0.571 -11.002  -4.171  1.00  0.00           H  
ATOM    543  HG3 PRO A  38      -0.028  -9.623  -3.243  1.00  0.00           H  
ATOM    544  HD2 PRO A  38       2.228  -9.765  -5.203  1.00  0.00           H  
ATOM    545  HD3 PRO A  38       1.116  -8.431  -4.853  1.00  0.00           H  
ATOM    546  N   GLU A  39       4.875  -9.966  -2.503  1.00  0.00           N  
ATOM    547  CA  GLU A  39       6.224 -10.386  -2.215  1.00  0.00           C  
ATOM    548  C   GLU A  39       6.977  -9.230  -1.544  1.00  0.00           C  
ATOM    549  O   GLU A  39       7.736  -9.427  -0.653  1.00  0.00           O  
ATOM    550  CB  GLU A  39       6.891 -10.812  -3.537  1.00  0.00           C  
ATOM    551  CG  GLU A  39       8.270 -11.446  -3.416  1.00  0.00           C  
ATOM    552  CD  GLU A  39       8.773 -11.919  -4.754  1.00  0.00           C  
ATOM    553  OE1 GLU A  39       8.192 -12.892  -5.284  1.00  0.00           O  
ATOM    554  OE2 GLU A  39       9.726 -11.342  -5.292  1.00  0.00           O  
ATOM    555  H   GLU A  39       4.679  -9.721  -3.429  1.00  0.00           H  
ATOM    556  HA  GLU A  39       6.253 -11.209  -1.516  1.00  0.00           H  
ATOM    557  HB2 GLU A  39       6.248 -11.526  -4.029  1.00  0.00           H  
ATOM    558  HB3 GLU A  39       6.979  -9.933  -4.157  1.00  0.00           H  
ATOM    559  HG2 GLU A  39       8.947 -10.696  -3.041  1.00  0.00           H  
ATOM    560  HG3 GLU A  39       8.231 -12.291  -2.745  1.00  0.00           H  
ATOM    561  N   MET A  40       6.713  -7.999  -1.959  1.00  0.00           N  
ATOM    562  CA  MET A  40       7.410  -6.883  -1.356  1.00  0.00           C  
ATOM    563  C   MET A  40       6.878  -6.628   0.026  1.00  0.00           C  
ATOM    564  O   MET A  40       7.624  -6.311   0.934  1.00  0.00           O  
ATOM    565  CB  MET A  40       7.348  -5.604  -2.190  1.00  0.00           C  
ATOM    566  CG  MET A  40       8.212  -4.478  -1.585  1.00  0.00           C  
ATOM    567  SD  MET A  40       8.584  -3.099  -2.707  1.00  0.00           S  
ATOM    568  CE  MET A  40       6.978  -2.498  -3.129  1.00  0.00           C  
ATOM    569  H   MET A  40       6.026  -7.848  -2.640  1.00  0.00           H  
ATOM    570  HA  MET A  40       8.438  -7.188  -1.250  1.00  0.00           H  
ATOM    571  HB2 MET A  40       7.475  -5.765  -3.246  1.00  0.00           H  
ATOM    572  HB3 MET A  40       6.324  -5.279  -2.094  1.00  0.00           H  
ATOM    573  HG2 MET A  40       7.647  -4.092  -0.747  1.00  0.00           H  
ATOM    574  HG3 MET A  40       9.131  -4.922  -1.231  1.00  0.00           H  
ATOM    575  HE1 MET A  40       6.431  -3.291  -3.616  1.00  0.00           H  
ATOM    576  HE2 MET A  40       7.076  -1.658  -3.803  1.00  0.00           H  
ATOM    577  HE3 MET A  40       6.480  -2.183  -2.224  1.00  0.00           H  
ATOM    578  N   ALA A  41       5.585  -6.791   0.164  1.00  0.00           N  
ATOM    579  CA  ALA A  41       4.880  -6.565   1.430  1.00  0.00           C  
ATOM    580  C   ALA A  41       5.428  -7.411   2.588  1.00  0.00           C  
ATOM    581  O   ALA A  41       5.674  -6.893   3.675  1.00  0.00           O  
ATOM    582  CB  ALA A  41       3.390  -6.837   1.254  1.00  0.00           C  
ATOM    583  H   ALA A  41       5.071  -7.051  -0.631  1.00  0.00           H  
ATOM    584  HA  ALA A  41       4.990  -5.517   1.679  1.00  0.00           H  
ATOM    585  HB1 ALA A  41       2.869  -6.612   2.172  1.00  0.00           H  
ATOM    586  HB2 ALA A  41       3.233  -7.873   0.994  1.00  0.00           H  
ATOM    587  HB3 ALA A  41       2.987  -6.219   0.463  1.00  0.00           H  
ATOM    588  N   GLU A  42       5.599  -8.694   2.360  1.00  0.00           N  
ATOM    589  CA  GLU A  42       6.052  -9.570   3.439  1.00  0.00           C  
ATOM    590  C   GLU A  42       7.565  -9.771   3.443  1.00  0.00           C  
ATOM    591  O   GLU A  42       8.139 -10.229   4.443  1.00  0.00           O  
ATOM    592  CB  GLU A  42       5.360 -10.928   3.387  1.00  0.00           C  
ATOM    593  CG  GLU A  42       3.841 -10.870   3.458  1.00  0.00           C  
ATOM    594  CD  GLU A  42       3.223 -12.244   3.563  1.00  0.00           C  
ATOM    595  OE1 GLU A  42       3.223 -12.996   2.556  1.00  0.00           O  
ATOM    596  OE2 GLU A  42       2.736 -12.602   4.654  1.00  0.00           O  
ATOM    597  H   GLU A  42       5.370  -8.997   1.452  1.00  0.00           H  
ATOM    598  HA  GLU A  42       5.767  -9.086   4.365  1.00  0.00           H  
ATOM    599  HB2 GLU A  42       5.645 -11.409   2.464  1.00  0.00           H  
ATOM    600  HB3 GLU A  42       5.720 -11.537   4.202  1.00  0.00           H  
ATOM    601  HG2 GLU A  42       3.556 -10.294   4.328  1.00  0.00           H  
ATOM    602  HG3 GLU A  42       3.468 -10.388   2.566  1.00  0.00           H  
ATOM    603  N   ASN A  43       8.219  -9.439   2.354  1.00  0.00           N  
ATOM    604  CA  ASN A  43       9.624  -9.735   2.243  1.00  0.00           C  
ATOM    605  C   ASN A  43      10.529  -8.502   2.401  1.00  0.00           C  
ATOM    606  O   ASN A  43      11.722  -8.657   2.676  1.00  0.00           O  
ATOM    607  CB  ASN A  43       9.905 -10.494   0.945  1.00  0.00           C  
ATOM    608  CG  ASN A  43       9.165 -11.838   0.865  1.00  0.00           C  
ATOM    609  OD1 ASN A  43       8.031 -11.920   0.405  1.00  0.00           O  
ATOM    610  ND2 ASN A  43       9.802 -12.882   1.278  1.00  0.00           N  
ATOM    611  H   ASN A  43       7.774  -9.004   1.600  1.00  0.00           H  
ATOM    612  HA  ASN A  43       9.852 -10.400   3.063  1.00  0.00           H  
ATOM    613  HB2 ASN A  43       9.595  -9.885   0.108  1.00  0.00           H  
ATOM    614  HB3 ASN A  43      10.962 -10.683   0.874  1.00  0.00           H  
ATOM    615 HD21 ASN A  43      10.705 -12.759   1.603  1.00  0.00           H  
ATOM    616 HD22 ASN A  43       9.349 -13.751   1.251  1.00  0.00           H  
ATOM    617  N   GLU A  44       9.986  -7.293   2.230  1.00  0.00           N  
ATOM    618  CA  GLU A  44      10.784  -6.061   2.408  1.00  0.00           C  
ATOM    619  C   GLU A  44      10.000  -4.983   3.153  1.00  0.00           C  
ATOM    620  O   GLU A  44       8.837  -5.174   3.513  1.00  0.00           O  
ATOM    621  CB  GLU A  44      11.322  -5.464   1.085  1.00  0.00           C  
ATOM    622  CG  GLU A  44      12.272  -6.354   0.303  1.00  0.00           C  
ATOM    623  CD  GLU A  44      12.926  -5.627  -0.865  1.00  0.00           C  
ATOM    624  OE1 GLU A  44      12.230  -5.283  -1.839  1.00  0.00           O  
ATOM    625  OE2 GLU A  44      14.152  -5.398  -0.822  1.00  0.00           O  
ATOM    626  H   GLU A  44       9.037  -7.213   1.997  1.00  0.00           H  
ATOM    627  HA  GLU A  44      11.621  -6.337   3.034  1.00  0.00           H  
ATOM    628  HB2 GLU A  44      10.473  -5.234   0.461  1.00  0.00           H  
ATOM    629  HB3 GLU A  44      11.831  -4.540   1.324  1.00  0.00           H  
ATOM    630  HG2 GLU A  44      13.038  -6.704   0.978  1.00  0.00           H  
ATOM    631  HG3 GLU A  44      11.713  -7.200  -0.068  1.00  0.00           H  
ATOM    632  N   ASP A  45      10.667  -3.878   3.403  1.00  0.00           N  
ATOM    633  CA  ASP A  45      10.092  -2.714   4.073  1.00  0.00           C  
ATOM    634  C   ASP A  45       9.523  -1.729   3.055  1.00  0.00           C  
ATOM    635  O   ASP A  45      10.232  -1.279   2.146  1.00  0.00           O  
ATOM    636  CB  ASP A  45      11.169  -2.045   4.934  1.00  0.00           C  
ATOM    637  CG  ASP A  45      10.723  -0.739   5.571  1.00  0.00           C  
ATOM    638  OD1 ASP A  45       9.766  -0.766   6.369  1.00  0.00           O  
ATOM    639  OD2 ASP A  45      11.369   0.312   5.299  1.00  0.00           O  
ATOM    640  H   ASP A  45      11.610  -3.842   3.142  1.00  0.00           H  
ATOM    641  HA  ASP A  45       9.297  -3.050   4.719  1.00  0.00           H  
ATOM    642  HB2 ASP A  45      11.438  -2.728   5.728  1.00  0.00           H  
ATOM    643  HB3 ASP A  45      12.029  -1.854   4.310  1.00  0.00           H  
ATOM    644  N   TYR A  46       8.235  -1.439   3.170  1.00  0.00           N  
ATOM    645  CA  TYR A  46       7.583  -0.512   2.256  1.00  0.00           C  
ATOM    646  C   TYR A  46       7.910   0.969   2.526  1.00  0.00           C  
ATOM    647  O   TYR A  46       7.429   1.591   3.483  1.00  0.00           O  
ATOM    648  CB  TYR A  46       6.044  -0.743   2.152  1.00  0.00           C  
ATOM    649  CG  TYR A  46       5.356   0.283   1.276  1.00  0.00           C  
ATOM    650  CD1 TYR A  46       5.292   0.137  -0.096  1.00  0.00           C  
ATOM    651  CD2 TYR A  46       4.793   1.418   1.831  1.00  0.00           C  
ATOM    652  CE1 TYR A  46       4.680   1.112  -0.881  1.00  0.00           C  
ATOM    653  CE2 TYR A  46       4.195   2.366   1.055  1.00  0.00           C  
ATOM    654  CZ  TYR A  46       4.144   2.205  -0.289  1.00  0.00           C  
ATOM    655  OH  TYR A  46       3.567   3.163  -1.055  1.00  0.00           O  
ATOM    656  H   TYR A  46       7.749  -1.890   3.890  1.00  0.00           H  
ATOM    657  HA  TYR A  46       8.004  -0.721   1.285  1.00  0.00           H  
ATOM    658  HB2 TYR A  46       5.836  -1.702   1.701  1.00  0.00           H  
ATOM    659  HB3 TYR A  46       5.605  -0.682   3.136  1.00  0.00           H  
ATOM    660  HD1 TYR A  46       5.718  -0.744  -0.557  1.00  0.00           H  
ATOM    661  HD2 TYR A  46       4.843   1.538   2.903  1.00  0.00           H  
ATOM    662  HE1 TYR A  46       4.594   1.040  -1.958  1.00  0.00           H  
ATOM    663  HE2 TYR A  46       3.751   3.254   1.476  1.00  0.00           H  
ATOM    664  HH  TYR A  46       2.969   2.726  -1.669  1.00  0.00           H  
ATOM    665  N   ILE A  47       8.743   1.494   1.676  1.00  0.00           N  
ATOM    666  CA  ILE A  47       9.027   2.906   1.636  1.00  0.00           C  
ATOM    667  C   ILE A  47       8.085   3.497   0.576  1.00  0.00           C  
ATOM    668  O   ILE A  47       7.868   2.876  -0.461  1.00  0.00           O  
ATOM    669  CB  ILE A  47      10.512   3.162   1.236  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      11.485   2.464   2.203  1.00  0.00           C  
ATOM    671  CG2 ILE A  47      10.800   4.646   1.234  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      11.397   2.976   3.635  1.00  0.00           C  
ATOM    673  H   ILE A  47       9.135   0.805   1.104  1.00  0.00           H  
ATOM    674  HA  ILE A  47       8.808   3.350   2.595  1.00  0.00           H  
ATOM    675  HB  ILE A  47      10.666   2.775   0.241  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      11.287   1.402   2.204  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      12.502   2.617   1.860  1.00  0.00           H  
ATOM    678 HG21 ILE A  47      10.181   5.156   0.511  1.00  0.00           H  
ATOM    679 HG22 ILE A  47      11.847   4.805   1.015  1.00  0.00           H  
ATOM    680 HG23 ILE A  47      10.567   5.003   2.231  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      10.395   2.824   4.010  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      11.627   4.032   3.657  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      12.101   2.440   4.258  1.00  0.00           H  
ATOM    684  N   CYS A  48       7.499   4.667   0.823  1.00  0.00           N  
ATOM    685  CA  CYS A  48       6.571   5.204  -0.143  1.00  0.00           C  
ATOM    686  C   CYS A  48       7.274   6.272  -0.951  1.00  0.00           C  
ATOM    687  O   CYS A  48       8.395   6.641  -0.631  1.00  0.00           O  
ATOM    688  CB  CYS A  48       5.347   5.832   0.532  1.00  0.00           C  
ATOM    689  SG  CYS A  48       5.629   7.477   1.264  1.00  0.00           S  
ATOM    690  H   CYS A  48       7.656   5.267   1.572  1.00  0.00           H  
ATOM    691  HA  CYS A  48       6.252   4.399  -0.785  1.00  0.00           H  
ATOM    692  HB2 CYS A  48       4.572   5.933  -0.215  1.00  0.00           H  
ATOM    693  HB3 CYS A  48       4.979   5.177   1.301  1.00  0.00           H  
ATOM    694  N   ILE A  49       6.612   6.773  -1.958  1.00  0.00           N  
ATOM    695  CA  ILE A  49       7.138   7.821  -2.805  1.00  0.00           C  
ATOM    696  C   ILE A  49       7.517   9.093  -1.993  1.00  0.00           C  
ATOM    697  O   ILE A  49       8.537   9.714  -2.253  1.00  0.00           O  
ATOM    698  CB  ILE A  49       6.157   8.155  -3.959  1.00  0.00           C  
ATOM    699  CG1 ILE A  49       6.766   9.213  -4.862  1.00  0.00           C  
ATOM    700  CG2 ILE A  49       4.782   8.581  -3.438  1.00  0.00           C  
ATOM    701  CD1 ILE A  49       5.973   9.479  -6.112  1.00  0.00           C  
ATOM    702  H   ILE A  49       5.736   6.370  -2.149  1.00  0.00           H  
ATOM    703  HA  ILE A  49       8.052   7.448  -3.251  1.00  0.00           H  
ATOM    704  HB  ILE A  49       6.009   7.252  -4.530  1.00  0.00           H  
ATOM    705 HG12 ILE A  49       6.815  10.119  -4.280  1.00  0.00           H  
ATOM    706 HG13 ILE A  49       7.760   8.896  -5.138  1.00  0.00           H  
ATOM    707 HG21 ILE A  49       4.353   7.778  -2.851  1.00  0.00           H  
ATOM    708 HG22 ILE A  49       4.138   8.800  -4.277  1.00  0.00           H  
ATOM    709 HG23 ILE A  49       4.890   9.468  -2.834  1.00  0.00           H  
ATOM    710 HD11 ILE A  49       6.478  10.222  -6.714  1.00  0.00           H  
ATOM    711 HD12 ILE A  49       4.981   9.810  -5.838  1.00  0.00           H  
ATOM    712 HD13 ILE A  49       5.904   8.532  -6.622  1.00  0.00           H  
ATOM    713  N   ASN A  50       6.720   9.420  -0.980  1.00  0.00           N  
ATOM    714  CA  ASN A  50       6.974  10.580  -0.125  1.00  0.00           C  
ATOM    715  C   ASN A  50       8.120  10.289   0.849  1.00  0.00           C  
ATOM    716  O   ASN A  50       8.842  11.180   1.249  1.00  0.00           O  
ATOM    717  CB  ASN A  50       5.702  10.993   0.641  1.00  0.00           C  
ATOM    718  CG  ASN A  50       4.579  11.463  -0.270  1.00  0.00           C  
ATOM    719  OD1 ASN A  50       3.765  10.665  -0.739  1.00  0.00           O  
ATOM    720  ND2 ASN A  50       4.515  12.752  -0.521  1.00  0.00           N  
ATOM    721  H   ASN A  50       5.945   8.846  -0.804  1.00  0.00           H  
ATOM    722  HA  ASN A  50       7.263  11.386  -0.784  1.00  0.00           H  
ATOM    723  HB2 ASN A  50       5.327  10.144   1.192  1.00  0.00           H  
ATOM    724  HB3 ASN A  50       5.940  11.789   1.329  1.00  0.00           H  
ATOM    725 HD21 ASN A  50       5.176  13.349  -0.121  1.00  0.00           H  
ATOM    726 HD22 ASN A  50       3.793  13.071  -1.107  1.00  0.00           H  
ATOM    727  N   CYS A  51       8.273   9.021   1.223  1.00  0.00           N  
ATOM    728  CA  CYS A  51       9.384   8.606   2.085  1.00  0.00           C  
ATOM    729  C   CYS A  51      10.688   8.501   1.275  1.00  0.00           C  
ATOM    730  O   CYS A  51      11.778   8.679   1.800  1.00  0.00           O  
ATOM    731  CB  CYS A  51       9.115   7.242   2.782  1.00  0.00           C  
ATOM    732  SG  CYS A  51       7.967   7.218   4.194  1.00  0.00           S  
ATOM    733  H   CYS A  51       7.616   8.376   0.887  1.00  0.00           H  
ATOM    734  HA  CYS A  51       9.508   9.371   2.838  1.00  0.00           H  
ATOM    735  HB2 CYS A  51       8.702   6.572   2.046  1.00  0.00           H  
ATOM    736  HB3 CYS A  51      10.059   6.835   3.109  1.00  0.00           H  
ATOM    737  N   ALA A  52      10.552   8.232  -0.001  1.00  0.00           N  
ATOM    738  CA  ALA A  52      11.705   8.027  -0.884  1.00  0.00           C  
ATOM    739  C   ALA A  52      12.248   9.357  -1.418  1.00  0.00           C  
ATOM    740  CB  ALA A  52      11.312   7.099  -2.036  1.00  0.00           C  
ATOM    741  H   ALA A  52       9.632   8.192  -0.346  1.00  0.00           H  
ATOM    742  HA  ALA A  52      12.466   7.531  -0.294  1.00  0.00           H  
ATOM    743  HB1 ALA A  52      10.529   7.577  -2.608  1.00  0.00           H  
ATOM    744  HB2 ALA A  52      10.943   6.161  -1.639  1.00  0.00           H  
ATOM    745  HB3 ALA A  52      12.162   6.916  -2.677  1.00  0.00           H  
TER     746      ALA A  52                                                      
HETATM  747 ZN    ZN A  53       5.791   7.415   3.544  1.00  0.00          ZN  
HETATM  748 ZN    ZN A  54      -5.226   2.750  -1.950  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1     -11.899   6.106   4.174  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.465   5.475   2.960  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.485   5.622   1.762  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.667   5.017   0.691  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.841   6.103   2.645  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.725   5.986   3.772  1.00  0.00           O  
ATOM      7  HA  SER A   1     -12.581   4.424   3.176  1.00  0.00           H  
ATOM      8  HB2 SER A   1     -13.715   7.150   2.417  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -14.288   5.596   1.800  1.00  0.00           H  
ATOM     10  HG  SER A   1     -14.324   5.349   4.379  1.00  0.00           H  
ATOM     11  N   VAL A   2     -10.458   6.425   1.950  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -9.448   6.641   0.938  1.00  0.00           C  
ATOM     13  C   VAL A   2      -8.092   6.476   1.600  1.00  0.00           C  
ATOM     14  O   VAL A   2      -7.855   7.051   2.659  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -9.536   8.063   0.290  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -8.600   8.161  -0.906  1.00  0.00           C  
ATOM     17  CG2 VAL A   2     -10.962   8.404  -0.126  1.00  0.00           C  
ATOM     18  H   VAL A   2     -10.364   6.867   2.823  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -9.548   5.886   0.173  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -9.205   8.782   1.026  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -8.913   7.449  -1.654  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -7.591   7.916  -0.607  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -8.634   9.156  -1.325  1.00  0.00           H  
ATOM     24 HG21 VAL A   2     -11.597   8.352   0.746  1.00  0.00           H  
ATOM     25 HG22 VAL A   2     -11.307   7.684  -0.851  1.00  0.00           H  
ATOM     26 HG23 VAL A   2     -10.995   9.396  -0.552  1.00  0.00           H  
ATOM     27  N   CYS A   3      -7.231   5.670   1.002  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -5.925   5.383   1.568  1.00  0.00           C  
ATOM     29  C   CYS A   3      -4.925   6.444   1.061  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.327   7.417   0.390  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -5.450   3.995   1.083  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.484   4.069  -0.448  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.450   5.227   0.162  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -5.970   5.393   2.646  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -4.838   3.534   1.846  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.325   3.390   0.898  1.00  0.00           H  
ATOM     37  N   ALA A   4      -3.639   6.245   1.353  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -2.619   7.112   0.825  1.00  0.00           C  
ATOM     39  C   ALA A   4      -2.070   6.504  -0.477  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.632   5.371  -0.487  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -1.491   7.271   1.836  1.00  0.00           C  
ATOM     42  H   ALA A   4      -3.374   5.475   1.897  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -3.058   8.076   0.627  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -1.040   6.312   2.045  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -1.880   7.686   2.752  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -0.730   7.936   1.451  1.00  0.00           H  
ATOM     47  N   ALA A   5      -2.205   7.242  -1.575  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -1.605   6.927  -2.881  1.00  0.00           C  
ATOM     49  C   ALA A   5      -2.009   8.020  -3.837  1.00  0.00           C  
ATOM     50  O   ALA A   5      -3.180   8.408  -3.853  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -2.072   5.559  -3.435  1.00  0.00           C  
ATOM     52  H   ALA A   5      -2.812   8.006  -1.540  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -0.533   6.930  -2.771  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -1.622   5.340  -4.393  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -3.144   5.542  -3.561  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -1.783   4.780  -2.744  1.00  0.00           H  
ATOM     57  N   GLN A   6      -1.044   8.562  -4.585  1.00  0.00           N  
ATOM     58  CA  GLN A   6      -1.305   9.628  -5.584  1.00  0.00           C  
ATOM     59  C   GLN A   6      -2.464   9.241  -6.510  1.00  0.00           C  
ATOM     60  O   GLN A   6      -3.336  10.059  -6.828  1.00  0.00           O  
ATOM     61  CB  GLN A   6      -0.042   9.889  -6.407  1.00  0.00           C  
ATOM     62  CG  GLN A   6       1.152  10.360  -5.613  1.00  0.00           C  
ATOM     63  CD  GLN A   6       2.367  10.478  -6.494  1.00  0.00           C  
ATOM     64  OE1 GLN A   6       3.110   9.530  -6.647  1.00  0.00           O  
ATOM     65  NE2 GLN A   6       2.578  11.627  -7.067  1.00  0.00           N  
ATOM     66  H   GLN A   6      -0.105   8.317  -4.444  1.00  0.00           H  
ATOM     67  HA  GLN A   6      -1.569  10.529  -5.043  1.00  0.00           H  
ATOM     68  HB2 GLN A   6       0.295   8.977  -6.875  1.00  0.00           H  
ATOM     69  HB3 GLN A   6      -0.238  10.625  -7.169  1.00  0.00           H  
ATOM     70  HG2 GLN A   6       0.934  11.318  -5.168  1.00  0.00           H  
ATOM     71  HG3 GLN A   6       1.365   9.628  -4.847  1.00  0.00           H  
ATOM     72 HE21 GLN A   6       1.951  12.365  -6.907  1.00  0.00           H  
ATOM     73 HE22 GLN A   6       3.371  11.701  -7.639  1.00  0.00           H  
ATOM     74  N   ASN A   7      -2.464   8.017  -6.930  1.00  0.00           N  
ATOM     75  CA  ASN A   7      -3.563   7.486  -7.697  1.00  0.00           C  
ATOM     76  C   ASN A   7      -4.102   6.258  -7.004  1.00  0.00           C  
ATOM     77  O   ASN A   7      -3.536   5.177  -7.097  1.00  0.00           O  
ATOM     78  CB  ASN A   7      -3.157   7.174  -9.157  1.00  0.00           C  
ATOM     79  CG  ASN A   7      -4.332   6.651 -10.005  1.00  0.00           C  
ATOM     80  OD1 ASN A   7      -4.570   5.445 -10.104  1.00  0.00           O  
ATOM     81  ND2 ASN A   7      -5.061   7.550 -10.619  1.00  0.00           N  
ATOM     82  H   ASN A   7      -1.672   7.487  -6.701  1.00  0.00           H  
ATOM     83  HA  ASN A   7      -4.340   8.237  -7.700  1.00  0.00           H  
ATOM     84  HB2 ASN A   7      -2.793   8.082  -9.613  1.00  0.00           H  
ATOM     85  HB3 ASN A   7      -2.361   6.439  -9.170  1.00  0.00           H  
ATOM     86 HD21 ASN A   7      -4.823   8.491 -10.505  1.00  0.00           H  
ATOM     87 HD22 ASN A   7      -5.811   7.241 -11.168  1.00  0.00           H  
ATOM     88  N   CYS A   8      -5.151   6.431  -6.252  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -5.733   5.318  -5.584  1.00  0.00           C  
ATOM     90  C   CYS A   8      -6.934   4.817  -6.352  1.00  0.00           C  
ATOM     91  O   CYS A   8      -7.887   5.546  -6.580  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -6.109   5.618  -4.115  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -6.887   4.193  -3.262  1.00  0.00           S  
ATOM     94  H   CYS A   8      -5.548   7.320  -6.148  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -4.966   4.559  -5.593  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -5.258   5.953  -3.540  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -6.832   6.419  -4.106  1.00  0.00           H  
ATOM     98  N   GLN A   9      -6.865   3.561  -6.743  1.00  0.00           N  
ATOM     99  CA  GLN A   9      -7.946   2.856  -7.451  1.00  0.00           C  
ATOM    100  C   GLN A   9      -9.131   2.601  -6.499  1.00  0.00           C  
ATOM    101  O   GLN A   9     -10.194   2.166  -6.916  1.00  0.00           O  
ATOM    102  CB  GLN A   9      -7.403   1.519  -7.946  1.00  0.00           C  
ATOM    103  CG  GLN A   9      -6.166   1.639  -8.830  1.00  0.00           C  
ATOM    104  CD  GLN A   9      -5.613   0.283  -9.258  1.00  0.00           C  
ATOM    105  OE1 GLN A   9      -6.342  -0.677  -9.415  1.00  0.00           O  
ATOM    106  NE2 GLN A   9      -4.321   0.203  -9.406  1.00  0.00           N  
ATOM    107  H   GLN A   9      -6.021   3.101  -6.567  1.00  0.00           H  
ATOM    108  HA  GLN A   9      -8.273   3.441  -8.294  1.00  0.00           H  
ATOM    109  HB2 GLN A   9      -7.131   0.937  -7.079  1.00  0.00           H  
ATOM    110  HB3 GLN A   9      -8.164   0.992  -8.499  1.00  0.00           H  
ATOM    111  HG2 GLN A   9      -6.413   2.207  -9.712  1.00  0.00           H  
ATOM    112  HG3 GLN A   9      -5.401   2.160  -8.274  1.00  0.00           H  
ATOM    113 HE21 GLN A   9      -3.773   0.995  -9.232  1.00  0.00           H  
ATOM    114 HE22 GLN A   9      -3.942  -0.657  -9.690  1.00  0.00           H  
ATOM    115  N   ARG A  10      -8.886   2.902  -5.222  1.00  0.00           N  
ATOM    116  CA  ARG A  10      -9.802   2.715  -4.106  1.00  0.00           C  
ATOM    117  C   ARG A  10     -10.574   1.350  -4.117  1.00  0.00           C  
ATOM    118  O   ARG A  10     -11.800   1.303  -4.094  1.00  0.00           O  
ATOM    119  CB  ARG A  10     -10.674   3.978  -3.947  1.00  0.00           C  
ATOM    120  CG  ARG A  10     -11.623   4.022  -2.762  1.00  0.00           C  
ATOM    121  CD  ARG A  10     -12.081   5.456  -2.534  1.00  0.00           C  
ATOM    122  NE  ARG A  10     -12.700   6.073  -3.728  1.00  0.00           N  
ATOM    123  CZ  ARG A  10     -12.290   7.234  -4.309  1.00  0.00           C  
ATOM    124  NH1 ARG A  10     -11.199   7.878  -3.865  1.00  0.00           N  
ATOM    125  NH2 ARG A  10     -12.952   7.721  -5.334  1.00  0.00           N  
ATOM    126  H   ARG A  10      -8.038   3.349  -5.043  1.00  0.00           H  
ATOM    127  HA  ARG A  10      -9.154   2.657  -3.244  1.00  0.00           H  
ATOM    128  HB2 ARG A  10     -10.010   4.824  -3.849  1.00  0.00           H  
ATOM    129  HB3 ARG A  10     -11.252   4.112  -4.849  1.00  0.00           H  
ATOM    130  HG2 ARG A  10     -12.490   3.414  -2.976  1.00  0.00           H  
ATOM    131  HG3 ARG A  10     -11.126   3.669  -1.870  1.00  0.00           H  
ATOM    132  HD2 ARG A  10     -12.757   5.475  -1.694  1.00  0.00           H  
ATOM    133  HD3 ARG A  10     -11.214   6.039  -2.257  1.00  0.00           H  
ATOM    134  HE  ARG A  10     -13.478   5.588  -4.081  1.00  0.00           H  
ATOM    135 HH11 ARG A  10     -10.651   7.543  -3.102  1.00  0.00           H  
ATOM    136 HH12 ARG A  10     -10.889   8.731  -4.297  1.00  0.00           H  
ATOM    137 HH21 ARG A  10     -13.762   7.267  -5.717  1.00  0.00           H  
ATOM    138 HH22 ARG A  10     -12.709   8.579  -5.795  1.00  0.00           H  
ATOM    139  N   PRO A  11      -9.824   0.212  -4.155  1.00  0.00           N  
ATOM    140  CA  PRO A  11     -10.410  -1.122  -4.165  1.00  0.00           C  
ATOM    141  C   PRO A  11     -10.657  -1.655  -2.761  1.00  0.00           C  
ATOM    142  O   PRO A  11      -9.852  -1.398  -1.827  1.00  0.00           O  
ATOM    143  CB  PRO A  11      -9.309  -1.980  -4.821  1.00  0.00           C  
ATOM    144  CG  PRO A  11      -8.221  -1.029  -5.181  1.00  0.00           C  
ATOM    145  CD  PRO A  11      -8.383   0.120  -4.247  1.00  0.00           C  
ATOM    146  HA  PRO A  11     -11.307  -1.183  -4.761  1.00  0.00           H  
ATOM    147  HB2 PRO A  11      -8.951  -2.654  -4.054  1.00  0.00           H  
ATOM    148  HB3 PRO A  11      -9.689  -2.526  -5.675  1.00  0.00           H  
ATOM    149  HG2 PRO A  11      -7.251  -1.489  -5.057  1.00  0.00           H  
ATOM    150  HG3 PRO A  11      -8.353  -0.703  -6.201  1.00  0.00           H  
ATOM    151  HD2 PRO A  11      -7.948  -0.100  -3.283  1.00  0.00           H  
ATOM    152  HD3 PRO A  11      -7.966   1.023  -4.665  1.00  0.00           H  
ATOM    153  N   CYS A  12     -11.725  -2.401  -2.606  1.00  0.00           N  
ATOM    154  CA  CYS A  12     -12.059  -3.024  -1.354  1.00  0.00           C  
ATOM    155  C   CYS A  12     -12.286  -4.519  -1.603  1.00  0.00           C  
ATOM    156  O   CYS A  12     -13.064  -4.888  -2.482  1.00  0.00           O  
ATOM    157  CB  CYS A  12     -13.334  -2.390  -0.778  1.00  0.00           C  
ATOM    158  SG  CYS A  12     -13.263  -0.593  -0.587  1.00  0.00           S  
ATOM    159  H   CYS A  12     -12.342  -2.553  -3.352  1.00  0.00           H  
ATOM    160  HA  CYS A  12     -11.243  -2.886  -0.661  1.00  0.00           H  
ATOM    161  HB2 CYS A  12     -14.166  -2.609  -1.431  1.00  0.00           H  
ATOM    162  HB3 CYS A  12     -13.532  -2.820   0.194  1.00  0.00           H  
ATOM    163  HG  CYS A  12     -13.947  -0.082  -1.602  1.00  0.00           H  
ATOM    164  N   LYS A  13     -11.584  -5.353  -0.870  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -11.753  -6.790  -0.956  1.00  0.00           C  
ATOM    166  C   LYS A  13     -11.580  -7.392   0.409  1.00  0.00           C  
ATOM    167  O   LYS A  13     -10.996  -6.770   1.292  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -10.719  -7.461  -1.870  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -10.722  -7.069  -3.328  1.00  0.00           C  
ATOM    170  CD  LYS A  13      -9.702  -7.925  -4.071  1.00  0.00           C  
ATOM    171  CE  LYS A  13      -9.637  -7.635  -5.552  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      -8.663  -8.537  -6.225  1.00  0.00           N  
ATOM    173  H   LYS A  13     -10.933  -5.029  -0.217  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -12.743  -6.989  -1.330  1.00  0.00           H  
ATOM    175  HB2 LYS A  13      -9.730  -7.276  -1.480  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -10.893  -8.524  -1.805  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -11.717  -7.218  -3.721  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -10.444  -6.027  -3.408  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      -8.727  -7.734  -3.649  1.00  0.00           H  
ATOM    180  HD3 LYS A  13      -9.953  -8.962  -3.920  1.00  0.00           H  
ATOM    181  HE2 LYS A  13     -10.619  -7.782  -5.973  1.00  0.00           H  
ATOM    182  HE3 LYS A  13      -9.324  -6.612  -5.697  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      -7.722  -8.463  -5.788  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      -8.548  -8.301  -7.230  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      -8.935  -9.538  -6.163  1.00  0.00           H  
ATOM    186  N   ASP A  14     -12.057  -8.616   0.564  1.00  0.00           N  
ATOM    187  CA  ASP A  14     -11.868  -9.379   1.797  1.00  0.00           C  
ATOM    188  C   ASP A  14     -10.523 -10.060   1.728  1.00  0.00           C  
ATOM    189  O   ASP A  14     -10.051 -10.663   2.692  1.00  0.00           O  
ATOM    190  CB  ASP A  14     -12.945 -10.467   1.975  1.00  0.00           C  
ATOM    191  CG  ASP A  14     -14.353  -9.951   2.077  1.00  0.00           C  
ATOM    192  OD1 ASP A  14     -14.771  -9.549   3.185  1.00  0.00           O  
ATOM    193  OD2 ASP A  14     -15.082  -9.987   1.050  1.00  0.00           O  
ATOM    194  H   ASP A  14     -12.560  -9.015  -0.180  1.00  0.00           H  
ATOM    195  HA  ASP A  14     -11.903  -8.692   2.630  1.00  0.00           H  
ATOM    196  HB2 ASP A  14     -12.913 -11.106   1.109  1.00  0.00           H  
ATOM    197  HB3 ASP A  14     -12.722 -11.055   2.852  1.00  0.00           H  
ATOM    198  N   LYS A  15      -9.925  -9.991   0.556  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -8.633 -10.573   0.303  1.00  0.00           C  
ATOM    200  C   LYS A  15      -7.702  -9.530  -0.345  1.00  0.00           C  
ATOM    201  O   LYS A  15      -7.644  -9.414  -1.577  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -8.765 -11.826  -0.611  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -9.645 -12.944  -0.045  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -9.784 -14.109  -1.037  1.00  0.00           C  
ATOM    205  CE  LYS A  15     -10.705 -15.194  -0.491  1.00  0.00           C  
ATOM    206  NZ  LYS A  15     -10.907 -16.312  -1.452  1.00  0.00           N  
ATOM    207  H   LYS A  15     -10.383  -9.512  -0.165  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -8.217 -10.873   1.257  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -9.192 -11.522  -1.556  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -7.783 -12.228  -0.810  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -9.202 -13.305   0.873  1.00  0.00           H  
ATOM    212  HG3 LYS A  15     -10.627 -12.544   0.166  1.00  0.00           H  
ATOM    213  HD2 LYS A  15     -10.215 -13.740  -1.956  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -8.813 -14.543  -1.230  1.00  0.00           H  
ATOM    215  HE2 LYS A  15     -10.283 -15.583   0.424  1.00  0.00           H  
ATOM    216  HE3 LYS A  15     -11.658 -14.740  -0.274  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15     -11.249 -15.957  -2.368  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15     -11.584 -17.022  -1.107  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15     -10.015 -16.806  -1.652  1.00  0.00           H  
ATOM    220  N   VAL A  16      -7.060  -8.721   0.486  1.00  0.00           N  
ATOM    221  CA  VAL A  16      -6.096  -7.716   0.021  1.00  0.00           C  
ATOM    222  C   VAL A  16      -5.359  -7.057   1.204  1.00  0.00           C  
ATOM    223  O   VAL A  16      -5.921  -6.274   1.956  1.00  0.00           O  
ATOM    224  CB  VAL A  16      -6.723  -6.611  -0.908  1.00  0.00           C  
ATOM    225  CG1 VAL A  16      -7.824  -5.852  -0.196  1.00  0.00           C  
ATOM    226  CG2 VAL A  16      -5.639  -5.648  -1.389  1.00  0.00           C  
ATOM    227  H   VAL A  16      -7.235  -8.795   1.447  1.00  0.00           H  
ATOM    228  HA  VAL A  16      -5.362  -8.271  -0.550  1.00  0.00           H  
ATOM    229  HB  VAL A  16      -7.149  -7.102  -1.772  1.00  0.00           H  
ATOM    230 HG11 VAL A  16      -8.237  -5.082  -0.830  1.00  0.00           H  
ATOM    231 HG12 VAL A  16      -7.351  -5.421   0.673  1.00  0.00           H  
ATOM    232 HG13 VAL A  16      -8.584  -6.539   0.140  1.00  0.00           H  
ATOM    233 HG21 VAL A  16      -4.866  -6.180  -1.925  1.00  0.00           H  
ATOM    234 HG22 VAL A  16      -5.203  -5.172  -0.520  1.00  0.00           H  
ATOM    235 HG23 VAL A  16      -6.076  -4.897  -2.027  1.00  0.00           H  
ATOM    236  N   ASP A  17      -4.145  -7.445   1.379  1.00  0.00           N  
ATOM    237  CA  ASP A  17      -3.276  -6.868   2.397  1.00  0.00           C  
ATOM    238  C   ASP A  17      -2.821  -5.462   2.012  1.00  0.00           C  
ATOM    239  O   ASP A  17      -2.608  -5.149   0.814  1.00  0.00           O  
ATOM    240  CB  ASP A  17      -2.075  -7.776   2.642  1.00  0.00           C  
ATOM    241  CG  ASP A  17      -2.498  -9.174   2.999  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      -2.694  -9.467   4.199  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      -2.670  -9.990   2.059  1.00  0.00           O  
ATOM    244  H   ASP A  17      -3.864  -8.224   0.859  1.00  0.00           H  
ATOM    245  HA  ASP A  17      -3.848  -6.803   3.313  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      -1.494  -7.832   1.733  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      -1.454  -7.394   3.438  1.00  0.00           H  
ATOM    248  N   TRP A  18      -2.671  -4.627   3.017  1.00  0.00           N  
ATOM    249  CA  TRP A  18      -2.293  -3.227   2.879  1.00  0.00           C  
ATOM    250  C   TRP A  18      -0.858  -3.047   3.352  1.00  0.00           C  
ATOM    251  O   TRP A  18      -0.343  -3.882   4.090  1.00  0.00           O  
ATOM    252  CB  TRP A  18      -3.232  -2.334   3.722  1.00  0.00           C  
ATOM    253  CG  TRP A  18      -4.692  -2.368   3.307  1.00  0.00           C  
ATOM    254  CD1 TRP A  18      -5.465  -3.474   3.095  1.00  0.00           C  
ATOM    255  CD2 TRP A  18      -5.557  -1.240   3.111  1.00  0.00           C  
ATOM    256  NE1 TRP A  18      -6.739  -3.108   2.746  1.00  0.00           N  
ATOM    257  CE2 TRP A  18      -6.830  -1.745   2.767  1.00  0.00           C  
ATOM    258  CE3 TRP A  18      -5.383   0.140   3.201  1.00  0.00           C  
ATOM    259  CZ2 TRP A  18      -7.915  -0.911   2.496  1.00  0.00           C  
ATOM    260  CZ3 TRP A  18      -6.460   0.969   2.935  1.00  0.00           C  
ATOM    261  CH2 TRP A  18      -7.711   0.445   2.599  1.00  0.00           C  
ATOM    262  H   TRP A  18      -2.801  -4.968   3.927  1.00  0.00           H  
ATOM    263  HA  TRP A  18      -2.364  -2.936   1.841  1.00  0.00           H  
ATOM    264  HB2 TRP A  18      -3.178  -2.622   4.762  1.00  0.00           H  
ATOM    265  HB3 TRP A  18      -2.887  -1.315   3.625  1.00  0.00           H  
ATOM    266  HD1 TRP A  18      -5.096  -4.488   3.167  1.00  0.00           H  
ATOM    267  HE1 TRP A  18      -7.453  -3.745   2.535  1.00  0.00           H  
ATOM    268  HE3 TRP A  18      -4.424   0.565   3.459  1.00  0.00           H  
ATOM    269  HZ2 TRP A  18      -8.888  -1.302   2.235  1.00  0.00           H  
ATOM    270  HZ3 TRP A  18      -6.343   2.041   3.004  1.00  0.00           H  
ATOM    271  HH2 TRP A  18      -8.522   1.129   2.403  1.00  0.00           H  
ATOM    272  N   VAL A  19      -0.210  -1.975   2.938  1.00  0.00           N  
ATOM    273  CA  VAL A  19       1.168  -1.733   3.324  1.00  0.00           C  
ATOM    274  C   VAL A  19       1.296  -0.383   4.019  1.00  0.00           C  
ATOM    275  O   VAL A  19       0.616   0.575   3.656  1.00  0.00           O  
ATOM    276  CB  VAL A  19       2.167  -1.808   2.122  1.00  0.00           C  
ATOM    277  CG1 VAL A  19       2.219  -3.211   1.550  1.00  0.00           C  
ATOM    278  CG2 VAL A  19       1.795  -0.816   1.023  1.00  0.00           C  
ATOM    279  H   VAL A  19      -0.602  -1.235   2.419  1.00  0.00           H  
ATOM    280  HA  VAL A  19       1.437  -2.495   4.044  1.00  0.00           H  
ATOM    281  HB  VAL A  19       3.152  -1.558   2.489  1.00  0.00           H  
ATOM    282 HG11 VAL A  19       2.920  -3.227   0.732  1.00  0.00           H  
ATOM    283 HG12 VAL A  19       1.242  -3.490   1.183  1.00  0.00           H  
ATOM    284 HG13 VAL A  19       2.531  -3.906   2.315  1.00  0.00           H  
ATOM    285 HG21 VAL A  19       1.826   0.185   1.422  1.00  0.00           H  
ATOM    286 HG22 VAL A  19       0.801  -1.036   0.665  1.00  0.00           H  
ATOM    287 HG23 VAL A  19       2.496  -0.901   0.204  1.00  0.00           H  
ATOM    288  N   GLN A  20       2.129  -0.335   5.024  1.00  0.00           N  
ATOM    289  CA  GLN A  20       2.390   0.887   5.766  1.00  0.00           C  
ATOM    290  C   GLN A  20       3.817   1.330   5.504  1.00  0.00           C  
ATOM    291  O   GLN A  20       4.705   0.495   5.387  1.00  0.00           O  
ATOM    292  CB  GLN A  20       2.156   0.672   7.261  1.00  0.00           C  
ATOM    293  CG  GLN A  20       2.279   1.934   8.103  1.00  0.00           C  
ATOM    294  CD  GLN A  20       2.035   1.699   9.581  1.00  0.00           C  
ATOM    295  OE1 GLN A  20       2.309   0.635  10.109  1.00  0.00           O  
ATOM    296  NE2 GLN A  20       1.485   2.687  10.248  1.00  0.00           N  
ATOM    297  H   GLN A  20       2.583  -1.163   5.289  1.00  0.00           H  
ATOM    298  HA  GLN A  20       1.720   1.652   5.399  1.00  0.00           H  
ATOM    299  HB2 GLN A  20       1.160   0.278   7.390  1.00  0.00           H  
ATOM    300  HB3 GLN A  20       2.880  -0.044   7.612  1.00  0.00           H  
ATOM    301  HG2 GLN A  20       3.273   2.335   7.986  1.00  0.00           H  
ATOM    302  HG3 GLN A  20       1.560   2.659   7.755  1.00  0.00           H  
ATOM    303 HE21 GLN A  20       1.250   3.505   9.763  1.00  0.00           H  
ATOM    304 HE22 GLN A  20       1.343   2.585  11.213  1.00  0.00           H  
ATOM    305  N   CYS A  21       4.029   2.618   5.336  1.00  0.00           N  
ATOM    306  CA  CYS A  21       5.370   3.090   5.116  1.00  0.00           C  
ATOM    307  C   CYS A  21       6.079   3.421   6.431  1.00  0.00           C  
ATOM    308  O   CYS A  21       5.826   4.470   7.054  1.00  0.00           O  
ATOM    309  CB  CYS A  21       5.430   4.258   4.111  1.00  0.00           C  
ATOM    310  SG  CYS A  21       4.571   5.750   4.562  1.00  0.00           S  
ATOM    311  H   CYS A  21       3.254   3.216   5.361  1.00  0.00           H  
ATOM    312  HA  CYS A  21       5.922   2.257   4.704  1.00  0.00           H  
ATOM    313  HB2 CYS A  21       6.435   4.616   3.995  1.00  0.00           H  
ATOM    314  HB3 CYS A  21       5.038   3.945   3.158  1.00  0.00           H  
ATOM    315  N   ASP A  22       7.000   2.546   6.821  1.00  0.00           N  
ATOM    316  CA  ASP A  22       7.784   2.674   8.074  1.00  0.00           C  
ATOM    317  C   ASP A  22       8.902   3.700   7.928  1.00  0.00           C  
ATOM    318  O   ASP A  22       9.919   3.648   8.612  1.00  0.00           O  
ATOM    319  CB  ASP A  22       8.381   1.319   8.501  1.00  0.00           C  
ATOM    320  CG  ASP A  22       7.367   0.345   9.091  1.00  0.00           C  
ATOM    321  OD1 ASP A  22       6.659  -0.316   8.320  1.00  0.00           O  
ATOM    322  OD2 ASP A  22       7.310   0.228  10.351  1.00  0.00           O  
ATOM    323  H   ASP A  22       7.173   1.783   6.226  1.00  0.00           H  
ATOM    324  HA  ASP A  22       7.107   3.014   8.845  1.00  0.00           H  
ATOM    325  HB2 ASP A  22       8.833   0.853   7.639  1.00  0.00           H  
ATOM    326  HB3 ASP A  22       9.147   1.509   9.236  1.00  0.00           H  
ATOM    327  N   GLY A  23       8.678   4.669   7.084  1.00  0.00           N  
ATOM    328  CA  GLY A  23       9.641   5.704   6.882  1.00  0.00           C  
ATOM    329  C   GLY A  23       9.325   6.911   7.757  1.00  0.00           C  
ATOM    330  O   GLY A  23      10.204   7.685   8.081  1.00  0.00           O  
ATOM    331  H   GLY A  23       7.801   4.667   6.654  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      10.616   5.313   7.143  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       9.651   5.994   5.838  1.00  0.00           H  
ATOM    334  N   GLY A  24       8.045   7.042   8.174  1.00  0.00           N  
ATOM    335  CA  GLY A  24       7.668   8.170   9.029  1.00  0.00           C  
ATOM    336  C   GLY A  24       6.289   8.795   8.737  1.00  0.00           C  
ATOM    337  O   GLY A  24       5.927   9.789   9.364  1.00  0.00           O  
ATOM    338  H   GLY A  24       7.414   6.334   7.930  1.00  0.00           H  
ATOM    339  HA2 GLY A  24       7.675   7.814  10.050  1.00  0.00           H  
ATOM    340  HA3 GLY A  24       8.428   8.933   8.933  1.00  0.00           H  
ATOM    341  N   CYS A  25       5.531   8.259   7.775  1.00  0.00           N  
ATOM    342  CA  CYS A  25       4.179   8.826   7.525  1.00  0.00           C  
ATOM    343  C   CYS A  25       3.146   8.023   8.307  1.00  0.00           C  
ATOM    344  O   CYS A  25       2.110   8.539   8.700  1.00  0.00           O  
ATOM    345  CB  CYS A  25       3.793   8.769   6.043  1.00  0.00           C  
ATOM    346  SG  CYS A  25       5.020   9.385   4.886  1.00  0.00           S  
ATOM    347  H   CYS A  25       5.885   7.530   7.230  1.00  0.00           H  
ATOM    348  HA  CYS A  25       4.175   9.850   7.870  1.00  0.00           H  
ATOM    349  HB2 CYS A  25       3.602   7.738   5.785  1.00  0.00           H  
ATOM    350  HB3 CYS A  25       2.883   9.336   5.904  1.00  0.00           H  
ATOM    351  N   ASP A  26       3.460   6.720   8.509  1.00  0.00           N  
ATOM    352  CA  ASP A  26       2.571   5.745   9.192  1.00  0.00           C  
ATOM    353  C   ASP A  26       1.275   5.498   8.409  1.00  0.00           C  
ATOM    354  O   ASP A  26       0.316   4.907   8.942  1.00  0.00           O  
ATOM    355  CB  ASP A  26       2.222   6.177  10.638  1.00  0.00           C  
ATOM    356  CG  ASP A  26       3.397   6.183  11.603  1.00  0.00           C  
ATOM    357  OD1 ASP A  26       4.202   7.148  11.589  1.00  0.00           O  
ATOM    358  OD2 ASP A  26       3.487   5.247  12.422  1.00  0.00           O  
ATOM    359  H   ASP A  26       4.348   6.431   8.221  1.00  0.00           H  
ATOM    360  HA  ASP A  26       3.109   4.809   9.231  1.00  0.00           H  
ATOM    361  HB2 ASP A  26       1.780   7.161  10.618  1.00  0.00           H  
ATOM    362  HB3 ASP A  26       1.479   5.491  11.024  1.00  0.00           H  
ATOM    363  N   GLU A  27       1.264   5.879   7.147  1.00  0.00           N  
ATOM    364  CA  GLU A  27       0.071   5.753   6.325  1.00  0.00           C  
ATOM    365  C   GLU A  27      -0.078   4.351   5.767  1.00  0.00           C  
ATOM    366  O   GLU A  27       0.878   3.588   5.713  1.00  0.00           O  
ATOM    367  CB  GLU A  27       0.083   6.764   5.190  1.00  0.00           C  
ATOM    368  CG  GLU A  27       0.130   8.207   5.649  1.00  0.00           C  
ATOM    369  CD  GLU A  27       0.169   9.178   4.499  1.00  0.00           C  
ATOM    370  OE1 GLU A  27       1.265   9.449   3.974  1.00  0.00           O  
ATOM    371  OE2 GLU A  27      -0.905   9.683   4.113  1.00  0.00           O  
ATOM    372  H   GLU A  27       2.071   6.261   6.744  1.00  0.00           H  
ATOM    373  HA  GLU A  27      -0.790   5.945   6.949  1.00  0.00           H  
ATOM    374  HB2 GLU A  27       0.932   6.581   4.548  1.00  0.00           H  
ATOM    375  HB3 GLU A  27      -0.827   6.622   4.625  1.00  0.00           H  
ATOM    376  HG2 GLU A  27      -0.761   8.406   6.224  1.00  0.00           H  
ATOM    377  HG3 GLU A  27       0.997   8.360   6.274  1.00  0.00           H  
ATOM    378  N   TRP A  28      -1.282   4.046   5.336  1.00  0.00           N  
ATOM    379  CA  TRP A  28      -1.615   2.752   4.763  1.00  0.00           C  
ATOM    380  C   TRP A  28      -1.993   2.896   3.304  1.00  0.00           C  
ATOM    381  O   TRP A  28      -2.893   3.672   2.951  1.00  0.00           O  
ATOM    382  CB  TRP A  28      -2.732   2.050   5.549  1.00  0.00           C  
ATOM    383  CG  TRP A  28      -2.312   1.643   6.923  1.00  0.00           C  
ATOM    384  CD1 TRP A  28      -2.372   2.393   8.068  1.00  0.00           C  
ATOM    385  CD2 TRP A  28      -1.752   0.383   7.295  1.00  0.00           C  
ATOM    386  NE1 TRP A  28      -1.884   1.668   9.128  1.00  0.00           N  
ATOM    387  CE2 TRP A  28      -1.496   0.432   8.675  1.00  0.00           C  
ATOM    388  CE3 TRP A  28      -1.439  -0.790   6.590  1.00  0.00           C  
ATOM    389  CZ2 TRP A  28      -0.939  -0.642   9.366  1.00  0.00           C  
ATOM    390  CZ3 TRP A  28      -0.888  -1.851   7.274  1.00  0.00           C  
ATOM    391  CH2 TRP A  28      -0.644  -1.772   8.648  1.00  0.00           C  
ATOM    392  H   TRP A  28      -1.961   4.747   5.375  1.00  0.00           H  
ATOM    393  HA  TRP A  28      -0.715   2.155   4.819  1.00  0.00           H  
ATOM    394  HB2 TRP A  28      -3.582   2.709   5.637  1.00  0.00           H  
ATOM    395  HB3 TRP A  28      -3.033   1.164   5.010  1.00  0.00           H  
ATOM    396  HD1 TRP A  28      -2.750   3.403   8.109  1.00  0.00           H  
ATOM    397  HE1 TRP A  28      -1.815   1.982  10.055  1.00  0.00           H  
ATOM    398  HE3 TRP A  28      -1.620  -0.874   5.530  1.00  0.00           H  
ATOM    399  HZ2 TRP A  28      -0.745  -0.601  10.427  1.00  0.00           H  
ATOM    400  HZ3 TRP A  28      -0.638  -2.754   6.736  1.00  0.00           H  
ATOM    401  HH2 TRP A  28      -0.211  -2.633   9.139  1.00  0.00           H  
ATOM    402  N   PHE A  29      -1.299   2.165   2.479  1.00  0.00           N  
ATOM    403  CA  PHE A  29      -1.436   2.218   1.043  1.00  0.00           C  
ATOM    404  C   PHE A  29      -1.960   0.857   0.559  1.00  0.00           C  
ATOM    405  O   PHE A  29      -1.782  -0.161   1.234  1.00  0.00           O  
ATOM    406  CB  PHE A  29      -0.023   2.452   0.411  1.00  0.00           C  
ATOM    407  CG  PHE A  29       0.773   3.626   0.980  1.00  0.00           C  
ATOM    408  CD1 PHE A  29       1.309   3.547   2.254  1.00  0.00           C  
ATOM    409  CD2 PHE A  29       1.008   4.772   0.241  1.00  0.00           C  
ATOM    410  CE1 PHE A  29       2.041   4.579   2.775  1.00  0.00           C  
ATOM    411  CE2 PHE A  29       1.742   5.811   0.766  1.00  0.00           C  
ATOM    412  CZ  PHE A  29       2.261   5.711   2.034  1.00  0.00           C  
ATOM    413  H   PHE A  29      -0.629   1.550   2.859  1.00  0.00           H  
ATOM    414  HA  PHE A  29      -2.099   3.017   0.738  1.00  0.00           H  
ATOM    415  HB2 PHE A  29       0.579   1.565   0.535  1.00  0.00           H  
ATOM    416  HB3 PHE A  29      -0.161   2.629  -0.647  1.00  0.00           H  
ATOM    417  HD1 PHE A  29       1.139   2.654   2.838  1.00  0.00           H  
ATOM    418  HD2 PHE A  29       0.608   4.875  -0.756  1.00  0.00           H  
ATOM    419  HE1 PHE A  29       2.445   4.494   3.775  1.00  0.00           H  
ATOM    420  HE2 PHE A  29       1.921   6.704   0.184  1.00  0.00           H  
ATOM    421  HZ  PHE A  29       2.845   6.519   2.457  1.00  0.00           H  
ATOM    422  N   HIS A  30      -2.592   0.833  -0.600  1.00  0.00           N  
ATOM    423  CA  HIS A  30      -3.028  -0.435  -1.201  1.00  0.00           C  
ATOM    424  C   HIS A  30      -1.917  -0.931  -2.061  1.00  0.00           C  
ATOM    425  O   HIS A  30      -1.307  -0.135  -2.770  1.00  0.00           O  
ATOM    426  CB  HIS A  30      -4.255  -0.256  -2.119  1.00  0.00           C  
ATOM    427  CG  HIS A  30      -5.584  -0.029  -1.497  1.00  0.00           C  
ATOM    428  ND1 HIS A  30      -6.194   1.199  -1.503  1.00  0.00           N  
ATOM    429  CD2 HIS A  30      -6.477  -0.898  -0.972  1.00  0.00           C  
ATOM    430  CE1 HIS A  30      -7.422   1.069  -1.011  1.00  0.00           C  
ATOM    431  NE2 HIS A  30      -7.613  -0.190  -0.686  1.00  0.00           N  
ATOM    432  H   HIS A  30      -2.710   1.687  -1.069  1.00  0.00           H  
ATOM    433  HA  HIS A  30      -3.252  -1.149  -0.422  1.00  0.00           H  
ATOM    434  HB2 HIS A  30      -4.066   0.685  -2.618  1.00  0.00           H  
ATOM    435  HB3 HIS A  30      -4.333  -0.987  -2.905  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -6.320  -1.954  -0.800  1.00  0.00           H  
ATOM    437  HE1 HIS A  30      -8.159   1.852  -0.914  1.00  0.00           H  
ATOM    438  HE2 HIS A  30      -8.507  -0.605  -0.706  1.00  0.00           H  
ATOM    439  N   GLN A  31      -1.657  -2.217  -2.025  1.00  0.00           N  
ATOM    440  CA  GLN A  31      -0.611  -2.784  -2.861  1.00  0.00           C  
ATOM    441  C   GLN A  31      -0.832  -2.494  -4.336  1.00  0.00           C  
ATOM    442  O   GLN A  31       0.032  -1.982  -4.982  1.00  0.00           O  
ATOM    443  CB  GLN A  31      -0.388  -4.270  -2.595  1.00  0.00           C  
ATOM    444  CG  GLN A  31       0.272  -4.554  -1.258  1.00  0.00           C  
ATOM    445  CD  GLN A  31       0.508  -6.031  -1.008  1.00  0.00           C  
ATOM    446  OE1 GLN A  31       1.529  -6.573  -1.385  1.00  0.00           O  
ATOM    447  NE2 GLN A  31      -0.393  -6.661  -0.324  1.00  0.00           N  
ATOM    448  H   GLN A  31      -2.162  -2.786  -1.404  1.00  0.00           H  
ATOM    449  HA  GLN A  31       0.278  -2.245  -2.579  1.00  0.00           H  
ATOM    450  HB2 GLN A  31      -1.350  -4.770  -2.617  1.00  0.00           H  
ATOM    451  HB3 GLN A  31       0.251  -4.659  -3.380  1.00  0.00           H  
ATOM    452  HG2 GLN A  31       1.227  -4.053  -1.232  1.00  0.00           H  
ATOM    453  HG3 GLN A  31      -0.350  -4.162  -0.472  1.00  0.00           H  
ATOM    454 HE21 GLN A  31      -1.152  -6.129  -0.014  1.00  0.00           H  
ATOM    455 HE22 GLN A  31      -0.297  -7.617  -0.135  1.00  0.00           H  
ATOM    456  N   VAL A  32      -2.022  -2.757  -4.839  1.00  0.00           N  
ATOM    457  CA  VAL A  32      -2.295  -2.529  -6.257  1.00  0.00           C  
ATOM    458  C   VAL A  32      -2.281  -1.007  -6.631  1.00  0.00           C  
ATOM    459  O   VAL A  32      -1.802  -0.623  -7.690  1.00  0.00           O  
ATOM    460  CB  VAL A  32      -3.654  -3.148  -6.675  1.00  0.00           C  
ATOM    461  CG1 VAL A  32      -4.774  -2.489  -5.922  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -3.870  -2.988  -8.152  1.00  0.00           C  
ATOM    463  H   VAL A  32      -2.725  -3.117  -4.262  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.514  -3.025  -6.814  1.00  0.00           H  
ATOM    465  HB  VAL A  32      -3.662  -4.202  -6.441  1.00  0.00           H  
ATOM    466 HG11 VAL A  32      -4.605  -2.639  -4.869  1.00  0.00           H  
ATOM    467 HG12 VAL A  32      -5.737  -2.867  -6.238  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -4.667  -1.435  -6.153  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -3.889  -1.916  -8.300  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -4.817  -3.415  -8.444  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -3.052  -3.437  -8.691  1.00  0.00           H  
ATOM    472  N   CYS A  33      -2.787  -0.170  -5.734  1.00  0.00           N  
ATOM    473  CA  CYS A  33      -2.917   1.255  -6.025  1.00  0.00           C  
ATOM    474  C   CYS A  33      -1.560   1.989  -5.940  1.00  0.00           C  
ATOM    475  O   CYS A  33      -1.373   3.025  -6.568  1.00  0.00           O  
ATOM    476  CB  CYS A  33      -4.006   1.933  -5.144  1.00  0.00           C  
ATOM    477  SG  CYS A  33      -3.512   2.380  -3.494  1.00  0.00           S  
ATOM    478  H   CYS A  33      -3.045  -0.652  -4.931  1.00  0.00           H  
ATOM    479  HA  CYS A  33      -3.210   1.352  -7.057  1.00  0.00           H  
ATOM    480  HB2 CYS A  33      -4.383   2.813  -5.615  1.00  0.00           H  
ATOM    481  HB3 CYS A  33      -4.843   1.259  -5.041  1.00  0.00           H  
ATOM    482  N   VAL A  34      -0.616   1.454  -5.154  1.00  0.00           N  
ATOM    483  CA  VAL A  34       0.668   2.059  -5.073  1.00  0.00           C  
ATOM    484  C   VAL A  34       1.749   1.173  -5.802  1.00  0.00           C  
ATOM    485  O   VAL A  34       2.958   1.443  -5.739  1.00  0.00           O  
ATOM    486  CB  VAL A  34       1.038   2.310  -3.596  1.00  0.00           C  
ATOM    487  CG1 VAL A  34       1.719   1.162  -2.926  1.00  0.00           C  
ATOM    488  CG2 VAL A  34       1.716   3.621  -3.421  1.00  0.00           C  
ATOM    489  H   VAL A  34      -0.769   0.694  -4.558  1.00  0.00           H  
ATOM    490  HA  VAL A  34       0.604   3.010  -5.584  1.00  0.00           H  
ATOM    491  HB  VAL A  34       0.148   2.326  -2.993  1.00  0.00           H  
ATOM    492 HG11 VAL A  34       1.911   1.406  -1.892  1.00  0.00           H  
ATOM    493 HG12 VAL A  34       2.661   0.998  -3.428  1.00  0.00           H  
ATOM    494 HG13 VAL A  34       1.087   0.286  -2.980  1.00  0.00           H  
ATOM    495 HG21 VAL A  34       1.016   4.339  -3.826  1.00  0.00           H  
ATOM    496 HG22 VAL A  34       2.635   3.642  -3.982  1.00  0.00           H  
ATOM    497 HG23 VAL A  34       1.869   3.794  -2.369  1.00  0.00           H  
ATOM    498  N   GLY A  35       1.269   0.161  -6.527  1.00  0.00           N  
ATOM    499  CA  GLY A  35       2.143  -0.734  -7.298  1.00  0.00           C  
ATOM    500  C   GLY A  35       3.095  -1.654  -6.493  1.00  0.00           C  
ATOM    501  O   GLY A  35       4.245  -1.858  -6.896  1.00  0.00           O  
ATOM    502  H   GLY A  35       0.288   0.106  -6.593  1.00  0.00           H  
ATOM    503  HA2 GLY A  35       1.510  -1.374  -7.893  1.00  0.00           H  
ATOM    504  HA3 GLY A  35       2.722  -0.128  -7.980  1.00  0.00           H  
ATOM    505  N   VAL A  36       2.635  -2.196  -5.401  1.00  0.00           N  
ATOM    506  CA  VAL A  36       3.391  -3.163  -4.616  1.00  0.00           C  
ATOM    507  C   VAL A  36       2.963  -4.567  -5.015  1.00  0.00           C  
ATOM    508  O   VAL A  36       1.795  -4.791  -5.334  1.00  0.00           O  
ATOM    509  CB  VAL A  36       3.111  -2.983  -3.091  1.00  0.00           C  
ATOM    510  CG1 VAL A  36       3.788  -4.056  -2.247  1.00  0.00           C  
ATOM    511  CG2 VAL A  36       3.527  -1.620  -2.630  1.00  0.00           C  
ATOM    512  H   VAL A  36       1.744  -1.947  -5.072  1.00  0.00           H  
ATOM    513  HA  VAL A  36       4.450  -3.035  -4.795  1.00  0.00           H  
ATOM    514  HB  VAL A  36       2.045  -3.076  -2.950  1.00  0.00           H  
ATOM    515 HG11 VAL A  36       4.860  -4.068  -2.380  1.00  0.00           H  
ATOM    516 HG12 VAL A  36       3.398  -5.004  -2.583  1.00  0.00           H  
ATOM    517 HG13 VAL A  36       3.528  -3.922  -1.207  1.00  0.00           H  
ATOM    518 HG21 VAL A  36       3.365  -1.518  -1.568  1.00  0.00           H  
ATOM    519 HG22 VAL A  36       2.952  -0.872  -3.156  1.00  0.00           H  
ATOM    520 HG23 VAL A  36       4.575  -1.470  -2.844  1.00  0.00           H  
ATOM    521  N   SER A  37       3.885  -5.492  -5.002  1.00  0.00           N  
ATOM    522  CA  SER A  37       3.588  -6.845  -5.284  1.00  0.00           C  
ATOM    523  C   SER A  37       3.428  -7.565  -3.942  1.00  0.00           C  
ATOM    524  O   SER A  37       4.108  -7.206  -2.976  1.00  0.00           O  
ATOM    525  CB  SER A  37       4.738  -7.431  -6.098  1.00  0.00           C  
ATOM    526  OG  SER A  37       5.985  -7.203  -5.447  1.00  0.00           O  
ATOM    527  H   SER A  37       4.831  -5.395  -4.764  1.00  0.00           H  
ATOM    528  HA  SER A  37       2.672  -6.902  -5.855  1.00  0.00           H  
ATOM    529  HB2 SER A  37       4.572  -8.494  -6.214  1.00  0.00           H  
ATOM    530  HB3 SER A  37       4.761  -6.979  -7.080  1.00  0.00           H  
ATOM    531  HG  SER A  37       6.690  -7.259  -6.095  1.00  0.00           H  
ATOM    532  N   PRO A  38       2.555  -8.588  -3.859  1.00  0.00           N  
ATOM    533  CA  PRO A  38       2.266  -9.306  -2.588  1.00  0.00           C  
ATOM    534  C   PRO A  38       3.527  -9.904  -1.952  1.00  0.00           C  
ATOM    535  O   PRO A  38       3.611 -10.087  -0.738  1.00  0.00           O  
ATOM    536  CB  PRO A  38       1.300 -10.423  -3.022  1.00  0.00           C  
ATOM    537  CG  PRO A  38       1.464 -10.521  -4.501  1.00  0.00           C  
ATOM    538  CD  PRO A  38       1.778  -9.136  -4.977  1.00  0.00           C  
ATOM    539  HA  PRO A  38       1.777  -8.659  -1.873  1.00  0.00           H  
ATOM    540  HB2 PRO A  38       1.571 -11.344  -2.526  1.00  0.00           H  
ATOM    541  HB3 PRO A  38       0.291 -10.140  -2.752  1.00  0.00           H  
ATOM    542  HG2 PRO A  38       2.291 -11.179  -4.711  1.00  0.00           H  
ATOM    543  HG3 PRO A  38       0.560 -10.880  -4.966  1.00  0.00           H  
ATOM    544  HD2 PRO A  38       2.375  -9.167  -5.877  1.00  0.00           H  
ATOM    545  HD3 PRO A  38       0.881  -8.555  -5.136  1.00  0.00           H  
ATOM    546  N   GLU A  39       4.510 -10.161  -2.792  1.00  0.00           N  
ATOM    547  CA  GLU A  39       5.759 -10.735  -2.383  1.00  0.00           C  
ATOM    548  C   GLU A  39       6.628  -9.676  -1.645  1.00  0.00           C  
ATOM    549  O   GLU A  39       7.405 -10.009  -0.754  1.00  0.00           O  
ATOM    550  CB  GLU A  39       6.484 -11.301  -3.617  1.00  0.00           C  
ATOM    551  CG  GLU A  39       7.747 -12.083  -3.309  1.00  0.00           C  
ATOM    552  CD  GLU A  39       8.377 -12.646  -4.561  1.00  0.00           C  
ATOM    553  OE1 GLU A  39       7.706 -13.425  -5.264  1.00  0.00           O  
ATOM    554  OE2 GLU A  39       9.548 -12.336  -4.848  1.00  0.00           O  
ATOM    555  H   GLU A  39       4.399  -9.903  -3.728  1.00  0.00           H  
ATOM    556  HA  GLU A  39       5.549 -11.545  -1.701  1.00  0.00           H  
ATOM    557  HB2 GLU A  39       5.809 -11.961  -4.146  1.00  0.00           H  
ATOM    558  HB3 GLU A  39       6.743 -10.477  -4.268  1.00  0.00           H  
ATOM    559  HG2 GLU A  39       8.439 -11.404  -2.836  1.00  0.00           H  
ATOM    560  HG3 GLU A  39       7.519 -12.889  -2.627  1.00  0.00           H  
ATOM    561  N   MET A  40       6.455  -8.395  -2.005  1.00  0.00           N  
ATOM    562  CA  MET A  40       7.272  -7.320  -1.430  1.00  0.00           C  
ATOM    563  C   MET A  40       6.837  -7.025  -0.007  1.00  0.00           C  
ATOM    564  O   MET A  40       7.653  -6.821   0.869  1.00  0.00           O  
ATOM    565  CB  MET A  40       7.202  -6.024  -2.269  1.00  0.00           C  
ATOM    566  CG  MET A  40       8.236  -4.982  -1.830  1.00  0.00           C  
ATOM    567  SD  MET A  40       8.540  -3.638  -3.024  1.00  0.00           S  
ATOM    568  CE  MET A  40       6.956  -2.880  -3.178  1.00  0.00           C  
ATOM    569  H   MET A  40       5.731  -8.179  -2.633  1.00  0.00           H  
ATOM    570  HA  MET A  40       8.295  -7.671  -1.420  1.00  0.00           H  
ATOM    571  HB2 MET A  40       7.157  -6.150  -3.335  1.00  0.00           H  
ATOM    572  HB3 MET A  40       6.242  -5.598  -2.014  1.00  0.00           H  
ATOM    573  HG2 MET A  40       7.845  -4.552  -0.919  1.00  0.00           H  
ATOM    574  HG3 MET A  40       9.168  -5.490  -1.618  1.00  0.00           H  
ATOM    575  HE1 MET A  40       6.598  -2.604  -2.196  1.00  0.00           H  
ATOM    576  HE2 MET A  40       6.273  -3.578  -3.634  1.00  0.00           H  
ATOM    577  HE3 MET A  40       7.037  -2.007  -3.806  1.00  0.00           H  
ATOM    578  N   ALA A  41       5.531  -7.059   0.208  1.00  0.00           N  
ATOM    579  CA  ALA A  41       4.921  -6.716   1.503  1.00  0.00           C  
ATOM    580  C   ALA A  41       5.468  -7.568   2.696  1.00  0.00           C  
ATOM    581  O   ALA A  41       5.780  -7.025   3.744  1.00  0.00           O  
ATOM    582  CB  ALA A  41       3.391  -6.826   1.399  1.00  0.00           C  
ATOM    583  H   ALA A  41       4.947  -7.296  -0.544  1.00  0.00           H  
ATOM    584  HA  ALA A  41       5.163  -5.677   1.685  1.00  0.00           H  
ATOM    585  HB1 ALA A  41       2.923  -6.490   2.313  1.00  0.00           H  
ATOM    586  HB2 ALA A  41       3.112  -7.853   1.216  1.00  0.00           H  
ATOM    587  HB3 ALA A  41       3.026  -6.227   0.574  1.00  0.00           H  
ATOM    588  N   GLU A  42       5.584  -8.871   2.516  1.00  0.00           N  
ATOM    589  CA  GLU A  42       6.070  -9.751   3.606  1.00  0.00           C  
ATOM    590  C   GLU A  42       7.586  -9.893   3.653  1.00  0.00           C  
ATOM    591  O   GLU A  42       8.130 -10.421   4.628  1.00  0.00           O  
ATOM    592  CB  GLU A  42       5.449 -11.149   3.565  1.00  0.00           C  
ATOM    593  CG  GLU A  42       3.953 -11.210   3.724  1.00  0.00           C  
ATOM    594  CD  GLU A  42       3.490 -12.624   3.973  1.00  0.00           C  
ATOM    595  OE1 GLU A  42       3.312 -13.405   3.018  1.00  0.00           O  
ATOM    596  OE2 GLU A  42       3.309 -12.980   5.159  1.00  0.00           O  
ATOM    597  H   GLU A  42       5.280  -9.171   1.638  1.00  0.00           H  
ATOM    598  HA  GLU A  42       5.778  -9.287   4.538  1.00  0.00           H  
ATOM    599  HB2 GLU A  42       5.686 -11.618   2.623  1.00  0.00           H  
ATOM    600  HB3 GLU A  42       5.897 -11.737   4.354  1.00  0.00           H  
ATOM    601  HG2 GLU A  42       3.653 -10.604   4.567  1.00  0.00           H  
ATOM    602  HG3 GLU A  42       3.483 -10.838   2.825  1.00  0.00           H  
ATOM    603  N   ASN A  43       8.267  -9.476   2.618  1.00  0.00           N  
ATOM    604  CA  ASN A  43       9.679  -9.737   2.555  1.00  0.00           C  
ATOM    605  C   ASN A  43      10.564  -8.508   2.541  1.00  0.00           C  
ATOM    606  O   ASN A  43      11.747  -8.601   2.877  1.00  0.00           O  
ATOM    607  CB  ASN A  43       9.991 -10.652   1.376  1.00  0.00           C  
ATOM    608  CG  ASN A  43       9.418 -12.057   1.548  1.00  0.00           C  
ATOM    609  OD1 ASN A  43       9.297 -12.561   2.657  1.00  0.00           O  
ATOM    610  ND2 ASN A  43       9.052 -12.694   0.463  1.00  0.00           N  
ATOM    611  H   ASN A  43       7.840  -9.000   1.877  1.00  0.00           H  
ATOM    612  HA  ASN A  43       9.927 -10.295   3.447  1.00  0.00           H  
ATOM    613  HB2 ASN A  43       9.553 -10.194   0.501  1.00  0.00           H  
ATOM    614  HB3 ASN A  43      11.058 -10.702   1.264  1.00  0.00           H  
ATOM    615 HD21 ASN A  43       9.159 -12.252  -0.406  1.00  0.00           H  
ATOM    616 HD22 ASN A  43       8.675 -13.590   0.587  1.00  0.00           H  
ATOM    617  N   GLU A  44      10.032  -7.358   2.168  1.00  0.00           N  
ATOM    618  CA  GLU A  44      10.866  -6.162   2.069  1.00  0.00           C  
ATOM    619  C   GLU A  44      10.178  -4.954   2.703  1.00  0.00           C  
ATOM    620  O   GLU A  44       8.964  -4.972   2.947  1.00  0.00           O  
ATOM    621  CB  GLU A  44      11.238  -5.888   0.598  1.00  0.00           C  
ATOM    622  CG  GLU A  44      11.943  -7.069  -0.065  1.00  0.00           C  
ATOM    623  CD  GLU A  44      12.277  -6.846  -1.511  1.00  0.00           C  
ATOM    624  OE1 GLU A  44      11.390  -6.989  -2.369  1.00  0.00           O  
ATOM    625  OE2 GLU A  44      13.447  -6.567  -1.809  1.00  0.00           O  
ATOM    626  H   GLU A  44       9.075  -7.273   1.960  1.00  0.00           H  
ATOM    627  HA  GLU A  44      11.769  -6.352   2.630  1.00  0.00           H  
ATOM    628  HB2 GLU A  44      10.336  -5.658   0.051  1.00  0.00           H  
ATOM    629  HB3 GLU A  44      11.900  -5.033   0.561  1.00  0.00           H  
ATOM    630  HG2 GLU A  44      12.869  -7.253   0.467  1.00  0.00           H  
ATOM    631  HG3 GLU A  44      11.306  -7.939   0.029  1.00  0.00           H  
ATOM    632  N   ASP A  45      10.948  -3.912   2.967  1.00  0.00           N  
ATOM    633  CA  ASP A  45      10.433  -2.731   3.653  1.00  0.00           C  
ATOM    634  C   ASP A  45       9.740  -1.786   2.679  1.00  0.00           C  
ATOM    635  O   ASP A  45      10.367  -1.307   1.715  1.00  0.00           O  
ATOM    636  CB  ASP A  45      11.579  -1.951   4.313  1.00  0.00           C  
ATOM    637  CG  ASP A  45      12.426  -2.783   5.232  1.00  0.00           C  
ATOM    638  OD1 ASP A  45      12.100  -2.916   6.414  1.00  0.00           O  
ATOM    639  OD2 ASP A  45      13.475  -3.296   4.777  1.00  0.00           O  
ATOM    640  H   ASP A  45      11.896  -3.929   2.714  1.00  0.00           H  
ATOM    641  HA  ASP A  45       9.753  -3.053   4.429  1.00  0.00           H  
ATOM    642  HB2 ASP A  45      12.222  -1.545   3.544  1.00  0.00           H  
ATOM    643  HB3 ASP A  45      11.149  -1.140   4.881  1.00  0.00           H  
ATOM    644  N   TYR A  46       8.453  -1.526   2.900  1.00  0.00           N  
ATOM    645  CA  TYR A  46       7.748  -0.544   2.105  1.00  0.00           C  
ATOM    646  C   TYR A  46       8.094   0.909   2.519  1.00  0.00           C  
ATOM    647  O   TYR A  46       7.794   1.368   3.636  1.00  0.00           O  
ATOM    648  CB  TYR A  46       6.207  -0.764   2.082  1.00  0.00           C  
ATOM    649  CG  TYR A  46       5.475   0.313   1.263  1.00  0.00           C  
ATOM    650  CD1 TYR A  46       5.306   0.193  -0.116  1.00  0.00           C  
ATOM    651  CD2 TYR A  46       4.996   1.457   1.872  1.00  0.00           C  
ATOM    652  CE1 TYR A  46       4.680   1.198  -0.851  1.00  0.00           C  
ATOM    653  CE2 TYR A  46       4.372   2.439   1.143  1.00  0.00           C  
ATOM    654  CZ  TYR A  46       4.218   2.303  -0.205  1.00  0.00           C  
ATOM    655  OH  TYR A  46       3.624   3.302  -0.919  1.00  0.00           O  
ATOM    656  H   TYR A  46       7.984  -2.048   3.581  1.00  0.00           H  
ATOM    657  HA  TYR A  46       8.128  -0.680   1.106  1.00  0.00           H  
ATOM    658  HB2 TYR A  46       5.986  -1.728   1.648  1.00  0.00           H  
ATOM    659  HB3 TYR A  46       5.808  -0.729   3.087  1.00  0.00           H  
ATOM    660  HD1 TYR A  46       5.667  -0.690  -0.619  1.00  0.00           H  
ATOM    661  HD2 TYR A  46       5.116   1.564   2.941  1.00  0.00           H  
ATOM    662  HE1 TYR A  46       4.530   1.127  -1.924  1.00  0.00           H  
ATOM    663  HE2 TYR A  46       3.992   3.330   1.617  1.00  0.00           H  
ATOM    664  HH  TYR A  46       2.963   2.909  -1.494  1.00  0.00           H  
ATOM    665  N   ILE A  47       8.731   1.597   1.610  1.00  0.00           N  
ATOM    666  CA  ILE A  47       9.016   2.995   1.744  1.00  0.00           C  
ATOM    667  C   ILE A  47       8.125   3.712   0.722  1.00  0.00           C  
ATOM    668  O   ILE A  47       7.890   3.173  -0.353  1.00  0.00           O  
ATOM    669  CB  ILE A  47      10.524   3.299   1.465  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      11.439   2.468   2.392  1.00  0.00           C  
ATOM    671  CG2 ILE A  47      10.814   4.779   1.646  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      11.269   2.760   3.884  1.00  0.00           C  
ATOM    673  H   ILE A  47       8.981   1.028   0.851  1.00  0.00           H  
ATOM    674  HA  ILE A  47       8.750   3.293   2.747  1.00  0.00           H  
ATOM    675  HB  ILE A  47      10.741   3.040   0.441  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      11.250   1.416   2.234  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      12.468   2.665   2.132  1.00  0.00           H  
ATOM    678 HG21 ILE A  47      11.857   4.978   1.455  1.00  0.00           H  
ATOM    679 HG22 ILE A  47      10.545   5.084   2.654  1.00  0.00           H  
ATOM    680 HG23 ILE A  47      10.209   5.314   0.928  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      11.489   3.798   4.087  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      11.940   2.133   4.458  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      10.251   2.552   4.178  1.00  0.00           H  
ATOM    684  N   CYS A  48       7.601   4.900   1.033  1.00  0.00           N  
ATOM    685  CA  CYS A  48       6.707   5.534   0.087  1.00  0.00           C  
ATOM    686  C   CYS A  48       7.427   6.656  -0.604  1.00  0.00           C  
ATOM    687  O   CYS A  48       8.526   7.028  -0.209  1.00  0.00           O  
ATOM    688  CB  CYS A  48       5.472   6.139   0.768  1.00  0.00           C  
ATOM    689  SG  CYS A  48       5.760   7.741   1.598  1.00  0.00           S  
ATOM    690  H   CYS A  48       7.782   5.445   1.817  1.00  0.00           H  
ATOM    691  HA  CYS A  48       6.387   4.793  -0.625  1.00  0.00           H  
ATOM    692  HB2 CYS A  48       4.725   6.309   0.005  1.00  0.00           H  
ATOM    693  HB3 CYS A  48       5.075   5.438   1.481  1.00  0.00           H  
ATOM    694  N   ILE A  49       6.777   7.218  -1.598  1.00  0.00           N  
ATOM    695  CA  ILE A  49       7.275   8.348  -2.358  1.00  0.00           C  
ATOM    696  C   ILE A  49       7.703   9.532  -1.458  1.00  0.00           C  
ATOM    697  O   ILE A  49       8.715  10.170  -1.708  1.00  0.00           O  
ATOM    698  CB  ILE A  49       6.224   8.793  -3.409  1.00  0.00           C  
ATOM    699  CG1 ILE A  49       6.739   9.983  -4.196  1.00  0.00           C  
ATOM    700  CG2 ILE A  49       4.872   9.092  -2.758  1.00  0.00           C  
ATOM    701  CD1 ILE A  49       5.849  10.377  -5.339  1.00  0.00           C  
ATOM    702  H   ILE A  49       5.922   6.813  -1.858  1.00  0.00           H  
ATOM    703  HA  ILE A  49       8.155   8.037  -2.899  1.00  0.00           H  
ATOM    704  HB  ILE A  49       6.075   7.965  -4.087  1.00  0.00           H  
ATOM    705 HG12 ILE A  49       6.825  10.815  -3.513  1.00  0.00           H  
ATOM    706 HG13 ILE A  49       7.717   9.749  -4.585  1.00  0.00           H  
ATOM    707 HG21 ILE A  49       4.993   9.887  -2.039  1.00  0.00           H  
ATOM    708 HG22 ILE A  49       4.523   8.218  -2.227  1.00  0.00           H  
ATOM    709 HG23 ILE A  49       4.156   9.389  -3.509  1.00  0.00           H  
ATOM    710 HD11 ILE A  49       5.862   9.546  -6.028  1.00  0.00           H  
ATOM    711 HD12 ILE A  49       6.242  11.251  -5.835  1.00  0.00           H  
ATOM    712 HD13 ILE A  49       4.833  10.527  -4.999  1.00  0.00           H  
ATOM    713  N   ASN A  50       6.961   9.769  -0.378  1.00  0.00           N  
ATOM    714  CA  ASN A  50       7.267  10.875   0.543  1.00  0.00           C  
ATOM    715  C   ASN A  50       8.399  10.494   1.496  1.00  0.00           C  
ATOM    716  O   ASN A  50       9.158  11.336   1.939  1.00  0.00           O  
ATOM    717  CB  ASN A  50       6.023  11.298   1.364  1.00  0.00           C  
ATOM    718  CG  ASN A  50       4.854  11.759   0.507  1.00  0.00           C  
ATOM    719  OD1 ASN A  50       4.765  12.913   0.138  1.00  0.00           O  
ATOM    720  ND2 ASN A  50       3.931  10.868   0.226  1.00  0.00           N  
ATOM    721  H   ASN A  50       6.204   9.171  -0.204  1.00  0.00           H  
ATOM    722  HA  ASN A  50       7.592  11.715  -0.054  1.00  0.00           H  
ATOM    723  HB2 ASN A  50       5.701  10.453   1.953  1.00  0.00           H  
ATOM    724  HB3 ASN A  50       6.305  12.090   2.036  1.00  0.00           H  
ATOM    725 HD21 ASN A  50       4.019   9.954   0.572  1.00  0.00           H  
ATOM    726 HD22 ASN A  50       3.171  11.168  -0.315  1.00  0.00           H  
ATOM    727  N   CYS A  51       8.498   9.201   1.797  1.00  0.00           N  
ATOM    728  CA  CYS A  51       9.553   8.690   2.669  1.00  0.00           C  
ATOM    729  C   CYS A  51      10.889   8.591   1.928  1.00  0.00           C  
ATOM    730  O   CYS A  51      11.943   8.773   2.514  1.00  0.00           O  
ATOM    731  CB  CYS A  51       9.190   7.314   3.258  1.00  0.00           C  
ATOM    732  SG  CYS A  51       7.977   7.284   4.602  1.00  0.00           S  
ATOM    733  H   CYS A  51       7.850   8.587   1.394  1.00  0.00           H  
ATOM    734  HA  CYS A  51       9.660   9.393   3.485  1.00  0.00           H  
ATOM    735  HB2 CYS A  51       8.787   6.713   2.459  1.00  0.00           H  
ATOM    736  HB3 CYS A  51      10.107   6.870   3.615  1.00  0.00           H  
ATOM    737  N   ALA A  52      10.834   8.331   0.639  1.00  0.00           N  
ATOM    738  CA  ALA A  52      12.055   8.147  -0.143  1.00  0.00           C  
ATOM    739  C   ALA A  52      12.695   9.496  -0.519  1.00  0.00           C  
ATOM    740  CB  ALA A  52      11.770   7.312  -1.380  1.00  0.00           C  
ATOM    741  H   ALA A  52       9.931   8.293   0.241  1.00  0.00           H  
ATOM    742  HA  ALA A  52      12.737   7.598   0.487  1.00  0.00           H  
ATOM    743  HB1 ALA A  52      12.697   7.140  -1.911  1.00  0.00           H  
ATOM    744  HB2 ALA A  52      11.077   7.842  -2.015  1.00  0.00           H  
ATOM    745  HB3 ALA A  52      11.330   6.367  -1.085  1.00  0.00           H  
TER     746      ALA A  52                                                      
HETATM  747 ZN    ZN A  53       5.836   7.536   3.874  1.00  0.00          ZN  
HETATM  748 ZN    ZN A  54      -5.336   2.889  -2.163  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1     -13.889   4.876   1.883  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.605   5.350   2.468  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.519   5.485   1.375  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.537   4.759   0.363  1.00  0.00           O  
ATOM      5  CB  SER A   1     -12.147   4.387   3.598  1.00  0.00           C  
ATOM      6  OG  SER A   1     -12.007   3.054   3.130  1.00  0.00           O  
ATOM      7  HA  SER A   1     -12.776   6.333   2.889  1.00  0.00           H  
ATOM      8  HB2 SER A   1     -11.209   4.705   4.027  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -12.891   4.405   4.380  1.00  0.00           H  
ATOM     10  HG  SER A   1     -12.857   2.607   3.194  1.00  0.00           H  
ATOM     11  N   VAL A   2     -10.612   6.427   1.550  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -9.539   6.652   0.595  1.00  0.00           C  
ATOM     13  C   VAL A   2      -8.227   6.457   1.338  1.00  0.00           C  
ATOM     14  O   VAL A   2      -8.119   6.853   2.497  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -9.586   8.102   0.015  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -8.542   8.288  -1.098  1.00  0.00           C  
ATOM     17  CG2 VAL A   2     -10.995   8.453  -0.480  1.00  0.00           C  
ATOM     18  H   VAL A   2     -10.623   6.994   2.350  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -9.618   5.930  -0.207  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -9.325   8.774   0.816  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -8.746   7.607  -1.911  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -7.552   8.073  -0.714  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -8.566   9.301  -1.466  1.00  0.00           H  
ATOM     24 HG21 VAL A   2     -11.698   8.375   0.339  1.00  0.00           H  
ATOM     25 HG22 VAL A   2     -11.282   7.756  -1.250  1.00  0.00           H  
ATOM     26 HG23 VAL A   2     -11.022   9.460  -0.869  1.00  0.00           H  
ATOM     27  N   CYS A   3      -7.256   5.823   0.714  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -6.000   5.594   1.390  1.00  0.00           C  
ATOM     29  C   CYS A   3      -4.958   6.608   0.882  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.281   7.505   0.098  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -5.514   4.135   1.165  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.288   3.909  -0.157  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.359   5.501  -0.203  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -6.141   5.762   2.448  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -5.057   3.771   2.071  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.364   3.513   0.933  1.00  0.00           H  
ATOM     37  N   ALA A   4      -3.725   6.442   1.295  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -2.663   7.302   0.850  1.00  0.00           C  
ATOM     39  C   ALA A   4      -1.981   6.640  -0.332  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.572   5.517  -0.229  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -1.649   7.536   1.975  1.00  0.00           C  
ATOM     42  H   ALA A   4      -3.532   5.655   1.847  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -3.086   8.249   0.549  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -2.147   7.987   2.822  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -0.862   8.192   1.627  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -1.207   6.600   2.278  1.00  0.00           H  
ATOM     47  N   ALA A   5      -1.974   7.302  -1.472  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -1.229   6.851  -2.653  1.00  0.00           C  
ATOM     49  C   ALA A   5      -1.320   7.908  -3.707  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.321   8.602  -3.768  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -1.784   5.527  -3.211  1.00  0.00           C  
ATOM     52  H   ALA A   5      -2.542   8.093  -1.573  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -0.194   6.713  -2.379  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -1.197   5.175  -4.051  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -2.804   5.655  -3.545  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -1.766   4.781  -2.430  1.00  0.00           H  
ATOM     57  N   GLN A   6      -0.244   8.080  -4.504  1.00  0.00           N  
ATOM     58  CA  GLN A   6      -0.248   9.002  -5.666  1.00  0.00           C  
ATOM     59  C   GLN A   6      -1.505   8.777  -6.539  1.00  0.00           C  
ATOM     60  O   GLN A   6      -2.100   9.725  -7.056  1.00  0.00           O  
ATOM     61  CB  GLN A   6       1.007   8.712  -6.526  1.00  0.00           C  
ATOM     62  CG  GLN A   6       1.198   9.651  -7.705  1.00  0.00           C  
ATOM     63  CD  GLN A   6       2.275   9.192  -8.680  1.00  0.00           C  
ATOM     64  OE1 GLN A   6       1.997   8.459  -9.622  1.00  0.00           O  
ATOM     65  NE2 GLN A   6       3.489   9.635  -8.481  1.00  0.00           N  
ATOM     66  H   GLN A   6       0.641   7.736  -4.275  1.00  0.00           H  
ATOM     67  HA  GLN A   6      -0.201  10.021  -5.312  1.00  0.00           H  
ATOM     68  HB2 GLN A   6       1.883   8.786  -5.893  1.00  0.00           H  
ATOM     69  HB3 GLN A   6       0.944   7.696  -6.894  1.00  0.00           H  
ATOM     70  HG2 GLN A   6       0.272   9.751  -8.233  1.00  0.00           H  
ATOM     71  HG3 GLN A   6       1.483  10.611  -7.308  1.00  0.00           H  
ATOM     72 HE21 GLN A   6       3.660  10.238  -7.729  1.00  0.00           H  
ATOM     73 HE22 GLN A   6       4.193   9.343  -9.098  1.00  0.00           H  
ATOM     74  N   ASN A   7      -1.863   7.532  -6.682  1.00  0.00           N  
ATOM     75  CA  ASN A   7      -3.050   7.140  -7.418  1.00  0.00           C  
ATOM     76  C   ASN A   7      -3.766   6.039  -6.684  1.00  0.00           C  
ATOM     77  O   ASN A   7      -3.360   4.883  -6.741  1.00  0.00           O  
ATOM     78  CB  ASN A   7      -2.685   6.685  -8.844  1.00  0.00           C  
ATOM     79  CG  ASN A   7      -3.897   6.260  -9.678  1.00  0.00           C  
ATOM     80  OD1 ASN A   7      -5.003   6.738  -9.480  1.00  0.00           O  
ATOM     81  ND2 ASN A   7      -3.676   5.373 -10.637  1.00  0.00           N  
ATOM     82  H   ASN A   7      -1.217   6.953  -6.225  1.00  0.00           H  
ATOM     83  HA  ASN A   7      -3.703   7.999  -7.483  1.00  0.00           H  
ATOM     84  HB2 ASN A   7      -2.207   7.498  -9.365  1.00  0.00           H  
ATOM     85  HB3 ASN A   7      -2.001   5.850  -8.795  1.00  0.00           H  
ATOM     86 HD21 ASN A   7      -2.762   5.042 -10.761  1.00  0.00           H  
ATOM     87 HD22 ASN A   7      -4.430   5.083 -11.193  1.00  0.00           H  
ATOM     88  N   CYS A   8      -4.810   6.367  -5.963  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -5.512   5.327  -5.268  1.00  0.00           C  
ATOM     90  C   CYS A   8      -6.756   4.899  -6.017  1.00  0.00           C  
ATOM     91  O   CYS A   8      -7.714   5.652  -6.147  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -5.842   5.647  -3.810  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -6.667   4.257  -2.960  1.00  0.00           S  
ATOM     94  H   CYS A   8      -5.154   7.283  -5.930  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -4.828   4.499  -5.292  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -4.956   5.911  -3.254  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -6.531   6.479  -3.782  1.00  0.00           H  
ATOM     98  N   GLN A   9      -6.718   3.666  -6.486  1.00  0.00           N  
ATOM     99  CA  GLN A   9      -7.805   3.016  -7.227  1.00  0.00           C  
ATOM    100  C   GLN A   9      -9.010   2.735  -6.321  1.00  0.00           C  
ATOM    101  O   GLN A   9     -10.079   2.381  -6.795  1.00  0.00           O  
ATOM    102  CB  GLN A   9      -7.268   1.685  -7.764  1.00  0.00           C  
ATOM    103  CG  GLN A   9      -6.042   1.824  -8.656  1.00  0.00           C  
ATOM    104  CD  GLN A   9      -5.515   0.495  -9.149  1.00  0.00           C  
ATOM    105  OE1 GLN A   9      -6.265  -0.455  -9.328  1.00  0.00           O  
ATOM    106  NE2 GLN A   9      -4.234   0.424  -9.372  1.00  0.00           N  
ATOM    107  H   GLN A   9      -5.883   3.175  -6.357  1.00  0.00           H  
ATOM    108  HA  GLN A   9      -8.089   3.628  -8.070  1.00  0.00           H  
ATOM    109  HB2 GLN A   9      -6.976   1.100  -6.903  1.00  0.00           H  
ATOM    110  HB3 GLN A   9      -8.028   1.133  -8.295  1.00  0.00           H  
ATOM    111  HG2 GLN A   9      -6.259   2.438  -9.513  1.00  0.00           H  
ATOM    112  HG3 GLN A   9      -5.260   2.298  -8.082  1.00  0.00           H  
ATOM    113 HE21 GLN A   9      -3.665   1.204  -9.209  1.00  0.00           H  
ATOM    114 HE22 GLN A   9      -3.878  -0.423  -9.704  1.00  0.00           H  
ATOM    115  N   ARG A  10      -8.803   2.906  -4.998  1.00  0.00           N  
ATOM    116  CA  ARG A  10      -9.794   2.541  -3.956  1.00  0.00           C  
ATOM    117  C   ARG A  10     -10.387   1.122  -4.166  1.00  0.00           C  
ATOM    118  O   ARG A  10     -11.600   0.962  -4.247  1.00  0.00           O  
ATOM    119  CB  ARG A  10     -10.930   3.567  -3.833  1.00  0.00           C  
ATOM    120  CG  ARG A  10     -10.502   4.971  -3.428  1.00  0.00           C  
ATOM    121  CD  ARG A  10     -11.710   5.878  -3.266  1.00  0.00           C  
ATOM    122  NE  ARG A  10     -12.585   5.450  -2.148  1.00  0.00           N  
ATOM    123  CZ  ARG A  10     -13.920   5.621  -2.108  1.00  0.00           C  
ATOM    124  NH1 ARG A  10     -14.558   6.200  -3.122  1.00  0.00           N  
ATOM    125  NH2 ARG A  10     -14.612   5.221  -1.034  1.00  0.00           N  
ATOM    126  H   ARG A  10      -7.962   3.331  -4.742  1.00  0.00           H  
ATOM    127  HA  ARG A  10      -9.255   2.507  -3.022  1.00  0.00           H  
ATOM    128  HB2 ARG A  10     -11.430   3.630  -4.787  1.00  0.00           H  
ATOM    129  HB3 ARG A  10     -11.642   3.203  -3.106  1.00  0.00           H  
ATOM    130  HG2 ARG A  10      -9.991   4.931  -2.477  1.00  0.00           H  
ATOM    131  HG3 ARG A  10      -9.847   5.375  -4.182  1.00  0.00           H  
ATOM    132  HD2 ARG A  10     -11.365   6.880  -3.076  1.00  0.00           H  
ATOM    133  HD3 ARG A  10     -12.299   5.875  -4.169  1.00  0.00           H  
ATOM    134  HE  ARG A  10     -12.113   5.024  -1.391  1.00  0.00           H  
ATOM    135 HH11 ARG A  10     -14.096   6.547  -3.942  1.00  0.00           H  
ATOM    136 HH12 ARG A  10     -15.558   6.295  -3.133  1.00  0.00           H  
ATOM    137 HH21 ARG A  10     -14.161   4.794  -0.247  1.00  0.00           H  
ATOM    138 HH22 ARG A  10     -15.608   5.316  -0.938  1.00  0.00           H  
ATOM    139  N   PRO A  11      -9.531   0.061  -4.272  1.00  0.00           N  
ATOM    140  CA  PRO A  11     -10.025  -1.287  -4.461  1.00  0.00           C  
ATOM    141  C   PRO A  11     -10.643  -1.811  -3.182  1.00  0.00           C  
ATOM    142  O   PRO A  11     -10.024  -1.733  -2.093  1.00  0.00           O  
ATOM    143  CB  PRO A  11      -8.755  -2.096  -4.812  1.00  0.00           C  
ATOM    144  CG  PRO A  11      -7.714  -1.076  -5.084  1.00  0.00           C  
ATOM    145  CD  PRO A  11      -8.080   0.092  -4.236  1.00  0.00           C  
ATOM    146  HA  PRO A  11     -10.739  -1.349  -5.268  1.00  0.00           H  
ATOM    147  HB2 PRO A  11      -8.493  -2.699  -3.956  1.00  0.00           H  
ATOM    148  HB3 PRO A  11      -8.938  -2.721  -5.673  1.00  0.00           H  
ATOM    149  HG2 PRO A  11      -6.741  -1.456  -4.801  1.00  0.00           H  
ATOM    150  HG3 PRO A  11      -7.731  -0.811  -6.133  1.00  0.00           H  
ATOM    151  HD2 PRO A  11      -7.707  -0.057  -3.234  1.00  0.00           H  
ATOM    152  HD3 PRO A  11      -7.698   1.008  -4.658  1.00  0.00           H  
ATOM    153  N   CYS A  12     -11.823  -2.356  -3.303  1.00  0.00           N  
ATOM    154  CA  CYS A  12     -12.538  -2.885  -2.187  1.00  0.00           C  
ATOM    155  C   CYS A  12     -12.634  -4.393  -2.287  1.00  0.00           C  
ATOM    156  O   CYS A  12     -13.345  -4.930  -3.140  1.00  0.00           O  
ATOM    157  CB  CYS A  12     -13.930  -2.247  -2.092  1.00  0.00           C  
ATOM    158  SG  CYS A  12     -13.901  -0.451  -1.877  1.00  0.00           S  
ATOM    159  H   CYS A  12     -12.252  -2.413  -4.184  1.00  0.00           H  
ATOM    160  HA  CYS A  12     -11.988  -2.630  -1.293  1.00  0.00           H  
ATOM    161  HB2 CYS A  12     -14.476  -2.451  -3.001  1.00  0.00           H  
ATOM    162  HB3 CYS A  12     -14.449  -2.679  -1.251  1.00  0.00           H  
ATOM    163  HG  CYS A  12     -13.752   0.109  -3.076  1.00  0.00           H  
ATOM    164  N   LYS A  13     -11.860  -5.057  -1.481  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -11.847  -6.492  -1.384  1.00  0.00           C  
ATOM    166  C   LYS A  13     -11.620  -6.861   0.056  1.00  0.00           C  
ATOM    167  O   LYS A  13     -10.912  -6.164   0.756  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -10.741  -7.114  -2.265  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -10.932  -6.934  -3.761  1.00  0.00           C  
ATOM    170  CD  LYS A  13      -9.831  -7.638  -4.535  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -10.095  -7.626  -6.038  1.00  0.00           C  
ATOM    172  NZ  LYS A  13     -10.147  -6.254  -6.615  1.00  0.00           N  
ATOM    173  H   LYS A  13     -11.259  -4.577  -0.871  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -12.809  -6.855  -1.706  1.00  0.00           H  
ATOM    175  HB2 LYS A  13      -9.805  -6.642  -2.002  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -10.667  -8.170  -2.052  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -11.906  -7.311  -4.035  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -10.902  -5.874  -3.985  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      -8.899  -7.129  -4.340  1.00  0.00           H  
ATOM    180  HD3 LYS A  13      -9.757  -8.659  -4.193  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      -9.316  -8.180  -6.541  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -11.048  -8.109  -6.205  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13     -10.874  -5.671  -6.153  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13     -10.372  -6.338  -7.628  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      -9.220  -5.794  -6.527  1.00  0.00           H  
ATOM    186  N   ASP A  14     -12.257  -7.905   0.505  1.00  0.00           N  
ATOM    187  CA  ASP A  14     -12.034  -8.387   1.857  1.00  0.00           C  
ATOM    188  C   ASP A  14     -10.658  -8.953   1.973  1.00  0.00           C  
ATOM    189  O   ASP A  14      -9.881  -8.542   2.819  1.00  0.00           O  
ATOM    190  CB  ASP A  14     -13.089  -9.403   2.275  1.00  0.00           C  
ATOM    191  CG  ASP A  14     -14.435  -8.761   2.492  1.00  0.00           C  
ATOM    192  OD1 ASP A  14     -14.709  -8.301   3.614  1.00  0.00           O  
ATOM    193  OD2 ASP A  14     -15.230  -8.680   1.527  1.00  0.00           O  
ATOM    194  H   ASP A  14     -12.912  -8.347  -0.069  1.00  0.00           H  
ATOM    195  HA  ASP A  14     -12.087  -7.534   2.515  1.00  0.00           H  
ATOM    196  HB2 ASP A  14     -13.172 -10.112   1.469  1.00  0.00           H  
ATOM    197  HB3 ASP A  14     -12.782  -9.926   3.168  1.00  0.00           H  
ATOM    198  N   LYS A  15     -10.334  -9.882   1.115  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -9.016 -10.422   1.101  1.00  0.00           C  
ATOM    200  C   LYS A  15      -8.095  -9.560   0.263  1.00  0.00           C  
ATOM    201  O   LYS A  15      -8.102  -9.645  -0.963  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -9.016 -11.847   0.575  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -9.769 -12.849   1.439  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -9.702 -14.229   0.796  1.00  0.00           C  
ATOM    205  CE  LYS A  15     -10.351 -15.295   1.664  1.00  0.00           C  
ATOM    206  NZ  LYS A  15     -10.335 -16.635   1.017  1.00  0.00           N  
ATOM    207  H   LYS A  15     -10.943 -10.272   0.459  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -8.660 -10.433   2.117  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -9.479 -11.831  -0.399  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -7.995 -12.176   0.464  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -9.343 -12.874   2.432  1.00  0.00           H  
ATOM    212  HG3 LYS A  15     -10.803 -12.539   1.503  1.00  0.00           H  
ATOM    213  HD2 LYS A  15     -10.191 -14.202  -0.166  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -8.661 -14.482   0.662  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -9.814 -15.353   2.602  1.00  0.00           H  
ATOM    216  HE3 LYS A  15     -11.374 -15.006   1.851  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -9.378 -16.906   0.713  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15     -10.954 -16.661   0.181  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15     -10.695 -17.360   1.668  1.00  0.00           H  
ATOM    220  N   VAL A  16      -7.371  -8.682   0.927  1.00  0.00           N  
ATOM    221  CA  VAL A  16      -6.359  -7.852   0.310  1.00  0.00           C  
ATOM    222  C   VAL A  16      -5.523  -7.160   1.374  1.00  0.00           C  
ATOM    223  O   VAL A  16      -6.034  -6.403   2.200  1.00  0.00           O  
ATOM    224  CB  VAL A  16      -6.922  -6.816  -0.722  1.00  0.00           C  
ATOM    225  CG1 VAL A  16      -7.948  -5.915  -0.080  1.00  0.00           C  
ATOM    226  CG2 VAL A  16      -5.785  -5.993  -1.331  1.00  0.00           C  
ATOM    227  H   VAL A  16      -7.521  -8.562   1.891  1.00  0.00           H  
ATOM    228  HA  VAL A  16      -5.693  -8.532  -0.208  1.00  0.00           H  
ATOM    229  HB  VAL A  16      -7.390  -7.384  -1.512  1.00  0.00           H  
ATOM    230 HG11 VAL A  16      -7.479  -5.393   0.740  1.00  0.00           H  
ATOM    231 HG12 VAL A  16      -8.774  -6.517   0.271  1.00  0.00           H  
ATOM    232 HG13 VAL A  16      -8.294  -5.214  -0.818  1.00  0.00           H  
ATOM    233 HG21 VAL A  16      -5.068  -6.671  -1.772  1.00  0.00           H  
ATOM    234 HG22 VAL A  16      -5.307  -5.455  -0.525  1.00  0.00           H  
ATOM    235 HG23 VAL A  16      -6.152  -5.292  -2.066  1.00  0.00           H  
ATOM    236  N   ASP A  17      -4.281  -7.487   1.393  1.00  0.00           N  
ATOM    237  CA  ASP A  17      -3.337  -6.889   2.328  1.00  0.00           C  
ATOM    238  C   ASP A  17      -2.870  -5.498   1.907  1.00  0.00           C  
ATOM    239  O   ASP A  17      -2.646  -5.212   0.705  1.00  0.00           O  
ATOM    240  CB  ASP A  17      -2.158  -7.826   2.595  1.00  0.00           C  
ATOM    241  CG  ASP A  17      -2.602  -9.120   3.248  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      -2.649  -9.183   4.504  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      -2.941 -10.077   2.514  1.00  0.00           O  
ATOM    244  H   ASP A  17      -4.033  -8.230   0.809  1.00  0.00           H  
ATOM    245  HA  ASP A  17      -3.880  -6.776   3.256  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      -1.692  -8.056   1.650  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      -1.446  -7.330   3.237  1.00  0.00           H  
ATOM    248  N   TRP A  18      -2.745  -4.638   2.895  1.00  0.00           N  
ATOM    249  CA  TRP A  18      -2.351  -3.239   2.758  1.00  0.00           C  
ATOM    250  C   TRP A  18      -0.940  -3.084   3.291  1.00  0.00           C  
ATOM    251  O   TRP A  18      -0.478  -3.929   4.045  1.00  0.00           O  
ATOM    252  CB  TRP A  18      -3.297  -2.355   3.582  1.00  0.00           C  
ATOM    253  CG  TRP A  18      -4.760  -2.385   3.167  1.00  0.00           C  
ATOM    254  CD1 TRP A  18      -5.540  -3.483   2.956  1.00  0.00           C  
ATOM    255  CD2 TRP A  18      -5.619  -1.252   2.985  1.00  0.00           C  
ATOM    256  NE1 TRP A  18      -6.811  -3.110   2.606  1.00  0.00           N  
ATOM    257  CE2 TRP A  18      -6.894  -1.742   2.629  1.00  0.00           C  
ATOM    258  CE3 TRP A  18      -5.427   0.123   3.072  1.00  0.00           C  
ATOM    259  CZ2 TRP A  18      -7.968  -0.902   2.374  1.00  0.00           C  
ATOM    260  CZ3 TRP A  18      -6.493   0.963   2.823  1.00  0.00           C  
ATOM    261  CH2 TRP A  18      -7.747   0.451   2.476  1.00  0.00           C  
ATOM    262  H   TRP A  18      -2.909  -4.968   3.806  1.00  0.00           H  
ATOM    263  HA  TRP A  18      -2.405  -2.956   1.716  1.00  0.00           H  
ATOM    264  HB2 TRP A  18      -3.270  -2.687   4.611  1.00  0.00           H  
ATOM    265  HB3 TRP A  18      -2.945  -1.337   3.509  1.00  0.00           H  
ATOM    266  HD1 TRP A  18      -5.189  -4.503   3.017  1.00  0.00           H  
ATOM    267  HE1 TRP A  18      -7.518  -3.757   2.397  1.00  0.00           H  
ATOM    268  HE3 TRP A  18      -4.463   0.526   3.340  1.00  0.00           H  
ATOM    269  HZ2 TRP A  18      -8.945  -1.278   2.104  1.00  0.00           H  
ATOM    270  HZ3 TRP A  18      -6.354   2.033   2.894  1.00  0.00           H  
ATOM    271  HH2 TRP A  18      -8.560   1.138   2.292  1.00  0.00           H  
ATOM    272  N   VAL A  19      -0.249  -2.023   2.915  1.00  0.00           N  
ATOM    273  CA  VAL A  19       1.123  -1.787   3.372  1.00  0.00           C  
ATOM    274  C   VAL A  19       1.237  -0.416   4.040  1.00  0.00           C  
ATOM    275  O   VAL A  19       0.626   0.549   3.588  1.00  0.00           O  
ATOM    276  CB  VAL A  19       2.167  -1.890   2.208  1.00  0.00           C  
ATOM    277  CG1 VAL A  19       2.254  -3.307   1.690  1.00  0.00           C  
ATOM    278  CG2 VAL A  19       1.830  -0.932   1.063  1.00  0.00           C  
ATOM    279  H   VAL A  19      -0.577  -1.261   2.385  1.00  0.00           H  
ATOM    280  HA  VAL A  19       1.350  -2.549   4.108  1.00  0.00           H  
ATOM    281  HB  VAL A  19       3.132  -1.619   2.610  1.00  0.00           H  
ATOM    282 HG11 VAL A  19       1.291  -3.611   1.304  1.00  0.00           H  
ATOM    283 HG12 VAL A  19       2.551  -3.963   2.495  1.00  0.00           H  
ATOM    284 HG13 VAL A  19       2.985  -3.350   0.900  1.00  0.00           H  
ATOM    285 HG21 VAL A  19       0.828  -1.124   0.709  1.00  0.00           H  
ATOM    286 HG22 VAL A  19       2.531  -1.057   0.251  1.00  0.00           H  
ATOM    287 HG23 VAL A  19       1.911   0.084   1.419  1.00  0.00           H  
ATOM    288  N   GLN A  20       1.956  -0.357   5.125  1.00  0.00           N  
ATOM    289  CA  GLN A  20       2.193   0.893   5.844  1.00  0.00           C  
ATOM    290  C   GLN A  20       3.642   1.343   5.598  1.00  0.00           C  
ATOM    291  O   GLN A  20       4.546   0.516   5.549  1.00  0.00           O  
ATOM    292  CB  GLN A  20       1.920   0.703   7.357  1.00  0.00           C  
ATOM    293  CG  GLN A  20       2.024   1.986   8.179  1.00  0.00           C  
ATOM    294  CD  GLN A  20       1.729   1.797   9.668  1.00  0.00           C  
ATOM    295  OE1 GLN A  20       0.952   0.930  10.072  1.00  0.00           O  
ATOM    296  NE2 GLN A  20       2.338   2.616  10.487  1.00  0.00           N  
ATOM    297  H   GLN A  20       2.327  -1.205   5.455  1.00  0.00           H  
ATOM    298  HA  GLN A  20       1.525   1.642   5.445  1.00  0.00           H  
ATOM    299  HB2 GLN A  20       0.933   0.293   7.512  1.00  0.00           H  
ATOM    300  HB3 GLN A  20       2.640  -0.005   7.744  1.00  0.00           H  
ATOM    301  HG2 GLN A  20       3.026   2.375   8.082  1.00  0.00           H  
ATOM    302  HG3 GLN A  20       1.334   2.715   7.782  1.00  0.00           H  
ATOM    303 HE21 GLN A  20       2.953   3.292  10.140  1.00  0.00           H  
ATOM    304 HE22 GLN A  20       2.142   2.532  11.442  1.00  0.00           H  
ATOM    305  N   CYS A  21       3.870   2.641   5.385  1.00  0.00           N  
ATOM    306  CA  CYS A  21       5.242   3.109   5.145  1.00  0.00           C  
ATOM    307  C   CYS A  21       5.954   3.496   6.450  1.00  0.00           C  
ATOM    308  O   CYS A  21       5.619   4.504   7.092  1.00  0.00           O  
ATOM    309  CB  CYS A  21       5.302   4.280   4.118  1.00  0.00           C  
ATOM    310  SG  CYS A  21       4.491   5.797   4.590  1.00  0.00           S  
ATOM    311  H   CYS A  21       3.108   3.254   5.391  1.00  0.00           H  
ATOM    312  HA  CYS A  21       5.801   2.278   4.743  1.00  0.00           H  
ATOM    313  HB2 CYS A  21       6.313   4.603   3.952  1.00  0.00           H  
ATOM    314  HB3 CYS A  21       4.860   3.976   3.183  1.00  0.00           H  
ATOM    315  N   ASP A  22       6.981   2.737   6.791  1.00  0.00           N  
ATOM    316  CA  ASP A  22       7.761   2.916   8.040  1.00  0.00           C  
ATOM    317  C   ASP A  22       8.862   3.952   7.842  1.00  0.00           C  
ATOM    318  O   ASP A  22       9.867   3.947   8.537  1.00  0.00           O  
ATOM    319  CB  ASP A  22       8.382   1.586   8.491  1.00  0.00           C  
ATOM    320  CG  ASP A  22       7.371   0.525   8.904  1.00  0.00           C  
ATOM    321  OD1 ASP A  22       6.891  -0.216   8.038  1.00  0.00           O  
ATOM    322  OD2 ASP A  22       7.086   0.389  10.122  1.00  0.00           O  
ATOM    323  H   ASP A  22       7.260   2.022   6.180  1.00  0.00           H  
ATOM    324  HA  ASP A  22       7.085   3.265   8.804  1.00  0.00           H  
ATOM    325  HB2 ASP A  22       8.994   1.193   7.690  1.00  0.00           H  
ATOM    326  HB3 ASP A  22       9.027   1.796   9.330  1.00  0.00           H  
ATOM    327  N   GLY A  23       8.633   4.876   6.930  1.00  0.00           N  
ATOM    328  CA  GLY A  23       9.609   5.891   6.670  1.00  0.00           C  
ATOM    329  C   GLY A  23       9.296   7.170   7.436  1.00  0.00           C  
ATOM    330  O   GLY A  23      10.181   8.008   7.632  1.00  0.00           O  
ATOM    331  H   GLY A  23       7.762   4.895   6.482  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      10.578   5.530   6.990  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       9.627   6.107   5.608  1.00  0.00           H  
ATOM    334  N   GLY A  24       8.030   7.321   7.871  1.00  0.00           N  
ATOM    335  CA  GLY A  24       7.660   8.518   8.616  1.00  0.00           C  
ATOM    336  C   GLY A  24       6.193   8.959   8.469  1.00  0.00           C  
ATOM    337  O   GLY A  24       5.732   9.776   9.256  1.00  0.00           O  
ATOM    338  H   GLY A  24       7.363   6.628   7.703  1.00  0.00           H  
ATOM    339  HA2 GLY A  24       7.863   8.363   9.663  1.00  0.00           H  
ATOM    340  HA3 GLY A  24       8.293   9.320   8.271  1.00  0.00           H  
ATOM    341  N   CYS A  25       5.458   8.434   7.475  1.00  0.00           N  
ATOM    342  CA  CYS A  25       4.047   8.894   7.303  1.00  0.00           C  
ATOM    343  C   CYS A  25       3.095   8.023   8.123  1.00  0.00           C  
ATOM    344  O   CYS A  25       2.043   8.483   8.564  1.00  0.00           O  
ATOM    345  CB  CYS A  25       3.603   8.832   5.841  1.00  0.00           C  
ATOM    346  SG  CYS A  25       4.810   9.449   4.662  1.00  0.00           S  
ATOM    347  H   CYS A  25       5.850   7.761   6.886  1.00  0.00           H  
ATOM    348  HA  CYS A  25       3.988   9.913   7.654  1.00  0.00           H  
ATOM    349  HB2 CYS A  25       3.382   7.809   5.582  1.00  0.00           H  
ATOM    350  HB3 CYS A  25       2.701   9.414   5.718  1.00  0.00           H  
ATOM    351  N   ASP A  26       3.492   6.744   8.308  1.00  0.00           N  
ATOM    352  CA  ASP A  26       2.687   5.733   9.033  1.00  0.00           C  
ATOM    353  C   ASP A  26       1.316   5.503   8.390  1.00  0.00           C  
ATOM    354  O   ASP A  26       0.420   4.948   9.011  1.00  0.00           O  
ATOM    355  CB  ASP A  26       2.535   6.104  10.521  1.00  0.00           C  
ATOM    356  CG  ASP A  26       3.837   6.039  11.298  1.00  0.00           C  
ATOM    357  OD1 ASP A  26       4.727   6.892  11.084  1.00  0.00           O  
ATOM    358  OD2 ASP A  26       3.972   5.152  12.154  1.00  0.00           O  
ATOM    359  H   ASP A  26       4.385   6.484   8.002  1.00  0.00           H  
ATOM    360  HA  ASP A  26       3.225   4.801   8.969  1.00  0.00           H  
ATOM    361  HB2 ASP A  26       2.120   7.094  10.610  1.00  0.00           H  
ATOM    362  HB3 ASP A  26       1.835   5.423  10.981  1.00  0.00           H  
ATOM    363  N   GLU A  27       1.180   5.877   7.130  1.00  0.00           N  
ATOM    364  CA  GLU A  27      -0.087   5.728   6.448  1.00  0.00           C  
ATOM    365  C   GLU A  27      -0.207   4.377   5.763  1.00  0.00           C  
ATOM    366  O   GLU A  27       0.788   3.667   5.592  1.00  0.00           O  
ATOM    367  CB  GLU A  27      -0.355   6.887   5.477  1.00  0.00           C  
ATOM    368  CG  GLU A  27      -0.452   8.225   6.186  1.00  0.00           C  
ATOM    369  CD  GLU A  27      -0.944   9.344   5.303  1.00  0.00           C  
ATOM    370  OE1 GLU A  27      -0.154   9.887   4.518  1.00  0.00           O  
ATOM    371  OE2 GLU A  27      -2.158   9.703   5.421  1.00  0.00           O  
ATOM    372  H   GLU A  27       1.947   6.254   6.657  1.00  0.00           H  
ATOM    373  HA  GLU A  27      -0.855   5.739   7.207  1.00  0.00           H  
ATOM    374  HB2 GLU A  27       0.472   6.944   4.786  1.00  0.00           H  
ATOM    375  HB3 GLU A  27      -1.264   6.717   4.924  1.00  0.00           H  
ATOM    376  HG2 GLU A  27      -1.126   8.135   7.025  1.00  0.00           H  
ATOM    377  HG3 GLU A  27       0.531   8.484   6.556  1.00  0.00           H  
ATOM    378  N   TRP A  28      -1.419   4.042   5.382  1.00  0.00           N  
ATOM    379  CA  TRP A  28      -1.734   2.766   4.754  1.00  0.00           C  
ATOM    380  C   TRP A  28      -2.000   2.934   3.266  1.00  0.00           C  
ATOM    381  O   TRP A  28      -2.817   3.765   2.853  1.00  0.00           O  
ATOM    382  CB  TRP A  28      -2.910   2.091   5.449  1.00  0.00           C  
ATOM    383  CG  TRP A  28      -2.589   1.646   6.846  1.00  0.00           C  
ATOM    384  CD1 TRP A  28      -2.604   2.398   7.988  1.00  0.00           C  
ATOM    385  CD2 TRP A  28      -2.208   0.327   7.243  1.00  0.00           C  
ATOM    386  NE1 TRP A  28      -2.233   1.632   9.058  1.00  0.00           N  
ATOM    387  CE2 TRP A  28      -1.993   0.351   8.631  1.00  0.00           C  
ATOM    388  CE3 TRP A  28      -2.019  -0.868   6.553  1.00  0.00           C  
ATOM    389  CZ2 TRP A  28      -1.609  -0.787   9.346  1.00  0.00           C  
ATOM    390  CZ3 TRP A  28      -1.640  -1.992   7.254  1.00  0.00           C  
ATOM    391  CH2 TRP A  28      -1.434  -1.944   8.640  1.00  0.00           C  
ATOM    392  H   TRP A  28      -2.097   4.731   5.520  1.00  0.00           H  
ATOM    393  HA  TRP A  28      -0.867   2.134   4.851  1.00  0.00           H  
ATOM    394  HB2 TRP A  28      -3.742   2.777   5.497  1.00  0.00           H  
ATOM    395  HB3 TRP A  28      -3.193   1.216   4.879  1.00  0.00           H  
ATOM    396  HD1 TRP A  28      -2.852   3.447   8.025  1.00  0.00           H  
ATOM    397  HE1 TRP A  28      -2.156   1.952   9.981  1.00  0.00           H  
ATOM    398  HE3 TRP A  28      -2.173  -0.921   5.488  1.00  0.00           H  
ATOM    399  HZ2 TRP A  28      -1.444  -0.776  10.414  1.00  0.00           H  
ATOM    400  HZ3 TRP A  28      -1.496  -2.919   6.716  1.00  0.00           H  
ATOM    401  HH2 TRP A  28      -1.133  -2.838   9.169  1.00  0.00           H  
ATOM    402  N   PHE A  29      -1.295   2.147   2.484  1.00  0.00           N  
ATOM    403  CA  PHE A  29      -1.348   2.195   1.045  1.00  0.00           C  
ATOM    404  C   PHE A  29      -1.844   0.839   0.532  1.00  0.00           C  
ATOM    405  O   PHE A  29      -1.697  -0.185   1.214  1.00  0.00           O  
ATOM    406  CB  PHE A  29       0.091   2.437   0.490  1.00  0.00           C  
ATOM    407  CG  PHE A  29       0.820   3.625   1.094  1.00  0.00           C  
ATOM    408  CD1 PHE A  29       1.293   3.577   2.384  1.00  0.00           C  
ATOM    409  CD2 PHE A  29       1.034   4.780   0.370  1.00  0.00           C  
ATOM    410  CE1 PHE A  29       1.939   4.644   2.942  1.00  0.00           C  
ATOM    411  CE2 PHE A  29       1.691   5.860   0.930  1.00  0.00           C  
ATOM    412  CZ  PHE A  29       2.137   5.786   2.224  1.00  0.00           C  
ATOM    413  H   PHE A  29      -0.679   1.502   2.902  1.00  0.00           H  
ATOM    414  HA  PHE A  29      -1.991   2.996   0.717  1.00  0.00           H  
ATOM    415  HB2 PHE A  29       0.701   1.560   0.630  1.00  0.00           H  
ATOM    416  HB3 PHE A  29      -0.005   2.613  -0.571  1.00  0.00           H  
ATOM    417  HD1 PHE A  29       1.133   2.684   2.966  1.00  0.00           H  
ATOM    418  HD2 PHE A  29       0.682   4.838  -0.648  1.00  0.00           H  
ATOM    419  HE1 PHE A  29       2.302   4.571   3.956  1.00  0.00           H  
ATOM    420  HE2 PHE A  29       1.842   6.761   0.354  1.00  0.00           H  
ATOM    421  HZ  PHE A  29       2.654   6.612   2.695  1.00  0.00           H  
ATOM    422  N   HIS A  30      -2.424   0.819  -0.659  1.00  0.00           N  
ATOM    423  CA  HIS A  30      -2.828  -0.448  -1.292  1.00  0.00           C  
ATOM    424  C   HIS A  30      -1.698  -0.911  -2.154  1.00  0.00           C  
ATOM    425  O   HIS A  30      -1.097  -0.101  -2.836  1.00  0.00           O  
ATOM    426  CB  HIS A  30      -4.069  -0.306  -2.203  1.00  0.00           C  
ATOM    427  CG  HIS A  30      -5.388  -0.110  -1.557  1.00  0.00           C  
ATOM    428  ND1 HIS A  30      -5.977   1.126  -1.446  1.00  0.00           N  
ATOM    429  CD2 HIS A  30      -6.291  -1.010  -1.083  1.00  0.00           C  
ATOM    430  CE1 HIS A  30      -7.194   0.975  -0.926  1.00  0.00           C  
ATOM    431  NE2 HIS A  30      -7.400  -0.310  -0.705  1.00  0.00           N  
ATOM    432  H   HIS A  30      -2.512   1.692  -1.099  1.00  0.00           H  
ATOM    433  HA  HIS A  30      -3.010  -1.179  -0.520  1.00  0.00           H  
ATOM    434  HB2 HIS A  30      -3.903   0.624  -2.728  1.00  0.00           H  
ATOM    435  HB3 HIS A  30      -4.142  -1.039  -2.986  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -6.144  -2.080  -1.025  1.00  0.00           H  
ATOM    437  HE1 HIS A  30      -7.900   1.766  -0.734  1.00  0.00           H  
ATOM    438  HE2 HIS A  30      -8.287  -0.719  -0.569  1.00  0.00           H  
ATOM    439  N   GLN A  31      -1.421  -2.195  -2.144  1.00  0.00           N  
ATOM    440  CA  GLN A  31      -0.348  -2.739  -2.972  1.00  0.00           C  
ATOM    441  C   GLN A  31      -0.519  -2.384  -4.448  1.00  0.00           C  
ATOM    442  O   GLN A  31       0.361  -1.825  -5.042  1.00  0.00           O  
ATOM    443  CB  GLN A  31      -0.158  -4.235  -2.746  1.00  0.00           C  
ATOM    444  CG  GLN A  31       0.432  -4.562  -1.385  1.00  0.00           C  
ATOM    445  CD  GLN A  31       0.589  -6.041  -1.147  1.00  0.00           C  
ATOM    446  OE1 GLN A  31       1.588  -6.622  -1.487  1.00  0.00           O  
ATOM    447  NE2 GLN A  31      -0.374  -6.638  -0.523  1.00  0.00           N  
ATOM    448  H   GLN A  31      -1.917  -2.803  -1.553  1.00  0.00           H  
ATOM    449  HA  GLN A  31       0.531  -2.216  -2.626  1.00  0.00           H  
ATOM    450  HB2 GLN A  31      -1.115  -4.733  -2.824  1.00  0.00           H  
ATOM    451  HB3 GLN A  31       0.511  -4.619  -3.500  1.00  0.00           H  
ATOM    452  HG2 GLN A  31       1.409  -4.112  -1.323  1.00  0.00           H  
ATOM    453  HG3 GLN A  31      -0.200  -4.146  -0.621  1.00  0.00           H  
ATOM    454 HE21 GLN A  31      -1.145  -6.104  -0.234  1.00  0.00           H  
ATOM    455 HE22 GLN A  31      -0.282  -7.599  -0.356  1.00  0.00           H  
ATOM    456  N   VAL A  32      -1.676  -2.653  -4.996  1.00  0.00           N  
ATOM    457  CA  VAL A  32      -1.930  -2.352  -6.407  1.00  0.00           C  
ATOM    458  C   VAL A  32      -1.934  -0.811  -6.692  1.00  0.00           C  
ATOM    459  O   VAL A  32      -1.442  -0.346  -7.713  1.00  0.00           O  
ATOM    460  CB  VAL A  32      -3.275  -2.972  -6.871  1.00  0.00           C  
ATOM    461  CG1 VAL A  32      -4.402  -2.412  -6.058  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -3.505  -2.699  -8.330  1.00  0.00           C  
ATOM    463  H   VAL A  32      -2.383  -3.058  -4.462  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.136  -2.794  -6.980  1.00  0.00           H  
ATOM    465  HB  VAL A  32      -3.250  -4.040  -6.716  1.00  0.00           H  
ATOM    466 HG11 VAL A  32      -4.360  -1.344  -6.223  1.00  0.00           H  
ATOM    467 HG12 VAL A  32      -4.201  -2.616  -5.016  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -5.348  -2.810  -6.394  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -2.708  -3.110  -8.927  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -3.507  -1.625  -8.416  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -4.461  -3.100  -8.635  1.00  0.00           H  
ATOM    472  N   CYS A  33      -2.476  -0.046  -5.754  1.00  0.00           N  
ATOM    473  CA  CYS A  33      -2.633   1.386  -5.959  1.00  0.00           C  
ATOM    474  C   CYS A  33      -1.279   2.112  -5.848  1.00  0.00           C  
ATOM    475  O   CYS A  33      -1.092   3.168  -6.429  1.00  0.00           O  
ATOM    476  CB  CYS A  33      -3.744   2.004  -5.035  1.00  0.00           C  
ATOM    477  SG  CYS A  33      -3.270   2.446  -3.358  1.00  0.00           S  
ATOM    478  H   CYS A  33      -2.726  -0.589  -4.982  1.00  0.00           H  
ATOM    479  HA  CYS A  33      -2.935   1.526  -6.989  1.00  0.00           H  
ATOM    480  HB2 CYS A  33      -4.172   2.856  -5.513  1.00  0.00           H  
ATOM    481  HB3 CYS A  33      -4.543   1.281  -4.955  1.00  0.00           H  
ATOM    482  N   VAL A  34      -0.336   1.532  -5.124  1.00  0.00           N  
ATOM    483  CA  VAL A  34       0.948   2.134  -5.001  1.00  0.00           C  
ATOM    484  C   VAL A  34       2.039   1.268  -5.708  1.00  0.00           C  
ATOM    485  O   VAL A  34       3.240   1.504  -5.566  1.00  0.00           O  
ATOM    486  CB  VAL A  34       1.271   2.370  -3.510  1.00  0.00           C  
ATOM    487  CG1 VAL A  34       1.848   1.184  -2.800  1.00  0.00           C  
ATOM    488  CG2 VAL A  34       2.025   3.630  -3.318  1.00  0.00           C  
ATOM    489  H   VAL A  34      -0.463   0.721  -4.598  1.00  0.00           H  
ATOM    490  HA  VAL A  34       0.909   3.095  -5.497  1.00  0.00           H  
ATOM    491  HB  VAL A  34       0.354   2.453  -2.954  1.00  0.00           H  
ATOM    492 HG11 VAL A  34       1.211   0.318  -2.902  1.00  0.00           H  
ATOM    493 HG12 VAL A  34       1.964   1.421  -1.752  1.00  0.00           H  
ATOM    494 HG13 VAL A  34       2.816   0.981  -3.232  1.00  0.00           H  
ATOM    495 HG21 VAL A  34       2.953   3.579  -3.865  1.00  0.00           H  
ATOM    496 HG22 VAL A  34       2.174   3.765  -2.258  1.00  0.00           H  
ATOM    497 HG23 VAL A  34       1.375   4.393  -3.721  1.00  0.00           H  
ATOM    498  N   GLY A  35       1.587   0.305  -6.517  1.00  0.00           N  
ATOM    499  CA  GLY A  35       2.509  -0.567  -7.298  1.00  0.00           C  
ATOM    500  C   GLY A  35       3.456  -1.499  -6.488  1.00  0.00           C  
ATOM    501  O   GLY A  35       4.620  -1.691  -6.870  1.00  0.00           O  
ATOM    502  H   GLY A  35       0.608   0.279  -6.627  1.00  0.00           H  
ATOM    503  HA2 GLY A  35       1.916  -1.206  -7.936  1.00  0.00           H  
ATOM    504  HA3 GLY A  35       3.107   0.077  -7.926  1.00  0.00           H  
ATOM    505  N   VAL A  36       2.974  -2.064  -5.407  1.00  0.00           N  
ATOM    506  CA  VAL A  36       3.701  -3.057  -4.617  1.00  0.00           C  
ATOM    507  C   VAL A  36       3.258  -4.460  -5.066  1.00  0.00           C  
ATOM    508  O   VAL A  36       2.098  -4.650  -5.468  1.00  0.00           O  
ATOM    509  CB  VAL A  36       3.332  -2.907  -3.113  1.00  0.00           C  
ATOM    510  CG1 VAL A  36       3.976  -3.972  -2.248  1.00  0.00           C  
ATOM    511  CG2 VAL A  36       3.690  -1.548  -2.616  1.00  0.00           C  
ATOM    512  H   VAL A  36       2.080  -1.813  -5.078  1.00  0.00           H  
ATOM    513  HA  VAL A  36       4.772  -2.896  -4.736  1.00  0.00           H  
ATOM    514  HB  VAL A  36       2.260  -3.015  -3.048  1.00  0.00           H  
ATOM    515 HG11 VAL A  36       5.052  -3.934  -2.344  1.00  0.00           H  
ATOM    516 HG12 VAL A  36       3.632  -4.928  -2.615  1.00  0.00           H  
ATOM    517 HG13 VAL A  36       3.678  -3.845  -1.217  1.00  0.00           H  
ATOM    518 HG21 VAL A  36       3.134  -0.834  -3.205  1.00  0.00           H  
ATOM    519 HG22 VAL A  36       4.748  -1.366  -2.724  1.00  0.00           H  
ATOM    520 HG23 VAL A  36       3.394  -1.454  -1.582  1.00  0.00           H  
ATOM    521  N   SER A  37       4.129  -5.421  -5.029  1.00  0.00           N  
ATOM    522  CA  SER A  37       3.764  -6.781  -5.311  1.00  0.00           C  
ATOM    523  C   SER A  37       3.548  -7.501  -3.971  1.00  0.00           C  
ATOM    524  O   SER A  37       4.158  -7.120  -2.982  1.00  0.00           O  
ATOM    525  CB  SER A  37       4.882  -7.443  -6.140  1.00  0.00           C  
ATOM    526  OG  SER A  37       6.145  -7.331  -5.485  1.00  0.00           O  
ATOM    527  H   SER A  37       5.084  -5.349  -4.807  1.00  0.00           H  
ATOM    528  HA  SER A  37       2.837  -6.785  -5.867  1.00  0.00           H  
ATOM    529  HB2 SER A  37       4.663  -8.490  -6.278  1.00  0.00           H  
ATOM    530  HB3 SER A  37       4.948  -6.967  -7.107  1.00  0.00           H  
ATOM    531  HG  SER A  37       6.732  -8.028  -5.796  1.00  0.00           H  
ATOM    532  N   PRO A  38       2.692  -8.526  -3.907  1.00  0.00           N  
ATOM    533  CA  PRO A  38       2.396  -9.247  -2.647  1.00  0.00           C  
ATOM    534  C   PRO A  38       3.656  -9.785  -1.938  1.00  0.00           C  
ATOM    535  O   PRO A  38       3.714  -9.848  -0.717  1.00  0.00           O  
ATOM    536  CB  PRO A  38       1.468 -10.392  -3.093  1.00  0.00           C  
ATOM    537  CG  PRO A  38       1.649 -10.464  -4.569  1.00  0.00           C  
ATOM    538  CD  PRO A  38       1.923  -9.066  -5.024  1.00  0.00           C  
ATOM    539  HA  PRO A  38       1.866  -8.602  -1.960  1.00  0.00           H  
ATOM    540  HB2 PRO A  38       1.754 -11.306  -2.593  1.00  0.00           H  
ATOM    541  HB3 PRO A  38       0.450 -10.135  -2.837  1.00  0.00           H  
ATOM    542  HG2 PRO A  38       2.506 -11.079  -4.789  1.00  0.00           H  
ATOM    543  HG3 PRO A  38       0.758 -10.849  -5.041  1.00  0.00           H  
ATOM    544  HD2 PRO A  38       2.507  -9.071  -5.932  1.00  0.00           H  
ATOM    545  HD3 PRO A  38       1.005  -8.515  -5.164  1.00  0.00           H  
ATOM    546  N   GLU A  39       4.666 -10.136  -2.728  1.00  0.00           N  
ATOM    547  CA  GLU A  39       5.926 -10.640  -2.246  1.00  0.00           C  
ATOM    548  C   GLU A  39       6.708  -9.520  -1.533  1.00  0.00           C  
ATOM    549  O   GLU A  39       7.426  -9.761  -0.561  1.00  0.00           O  
ATOM    550  CB  GLU A  39       6.723 -11.119  -3.458  1.00  0.00           C  
ATOM    551  CG  GLU A  39       6.019 -12.185  -4.293  1.00  0.00           C  
ATOM    552  CD  GLU A  39       6.783 -12.555  -5.551  1.00  0.00           C  
ATOM    553  OE1 GLU A  39       6.625 -11.852  -6.596  1.00  0.00           O  
ATOM    554  OE2 GLU A  39       7.522 -13.552  -5.527  1.00  0.00           O  
ATOM    555  H   GLU A  39       4.623 -10.072  -3.703  1.00  0.00           H  
ATOM    556  HA  GLU A  39       5.768 -11.471  -1.573  1.00  0.00           H  
ATOM    557  HB2 GLU A  39       6.945 -10.274  -4.100  1.00  0.00           H  
ATOM    558  HB3 GLU A  39       7.645 -11.524  -3.084  1.00  0.00           H  
ATOM    559  HG2 GLU A  39       5.904 -13.074  -3.688  1.00  0.00           H  
ATOM    560  HG3 GLU A  39       5.038 -11.822  -4.565  1.00  0.00           H  
ATOM    561  N   MET A  40       6.520  -8.303  -2.015  1.00  0.00           N  
ATOM    562  CA  MET A  40       7.232  -7.108  -1.535  1.00  0.00           C  
ATOM    563  C   MET A  40       6.782  -6.760  -0.130  1.00  0.00           C  
ATOM    564  O   MET A  40       7.605  -6.454   0.723  1.00  0.00           O  
ATOM    565  CB  MET A  40       6.918  -5.938  -2.467  1.00  0.00           C  
ATOM    566  CG  MET A  40       7.584  -4.603  -2.174  1.00  0.00           C  
ATOM    567  SD  MET A  40       7.090  -3.395  -3.435  1.00  0.00           S  
ATOM    568  CE  MET A  40       7.839  -1.899  -2.854  1.00  0.00           C  
ATOM    569  H   MET A  40       5.833  -8.185  -2.704  1.00  0.00           H  
ATOM    570  HA  MET A  40       8.298  -7.285  -1.546  1.00  0.00           H  
ATOM    571  HB2 MET A  40       7.086  -6.204  -3.492  1.00  0.00           H  
ATOM    572  HB3 MET A  40       5.852  -5.788  -2.368  1.00  0.00           H  
ATOM    573  HG2 MET A  40       7.305  -4.249  -1.188  1.00  0.00           H  
ATOM    574  HG3 MET A  40       8.652  -4.731  -2.233  1.00  0.00           H  
ATOM    575  HE1 MET A  40       7.463  -1.662  -1.869  1.00  0.00           H  
ATOM    576  HE2 MET A  40       7.526  -1.134  -3.549  1.00  0.00           H  
ATOM    577  HE3 MET A  40       8.914  -1.988  -2.853  1.00  0.00           H  
ATOM    578  N   ALA A  41       5.464  -6.840   0.097  1.00  0.00           N  
ATOM    579  CA  ALA A  41       4.839  -6.483   1.379  1.00  0.00           C  
ATOM    580  C   ALA A  41       5.427  -7.243   2.567  1.00  0.00           C  
ATOM    581  O   ALA A  41       5.594  -6.678   3.653  1.00  0.00           O  
ATOM    582  CB  ALA A  41       3.341  -6.719   1.281  1.00  0.00           C  
ATOM    583  H   ALA A  41       4.851  -7.095  -0.628  1.00  0.00           H  
ATOM    584  HA  ALA A  41       4.987  -5.422   1.537  1.00  0.00           H  
ATOM    585  HB1 ALA A  41       2.917  -6.147   0.464  1.00  0.00           H  
ATOM    586  HB2 ALA A  41       2.856  -6.417   2.195  1.00  0.00           H  
ATOM    587  HB3 ALA A  41       3.164  -7.771   1.107  1.00  0.00           H  
ATOM    588  N   GLU A  42       5.731  -8.509   2.368  1.00  0.00           N  
ATOM    589  CA  GLU A  42       6.340  -9.263   3.443  1.00  0.00           C  
ATOM    590  C   GLU A  42       7.856  -9.249   3.415  1.00  0.00           C  
ATOM    591  O   GLU A  42       8.484  -9.033   4.444  1.00  0.00           O  
ATOM    592  CB  GLU A  42       5.829 -10.698   3.557  1.00  0.00           C  
ATOM    593  CG  GLU A  42       4.380 -10.822   3.989  1.00  0.00           C  
ATOM    594  CD  GLU A  42       4.028 -12.259   4.283  1.00  0.00           C  
ATOM    595  OE1 GLU A  42       3.611 -12.978   3.358  1.00  0.00           O  
ATOM    596  OE2 GLU A  42       4.217 -12.697   5.453  1.00  0.00           O  
ATOM    597  H   GLU A  42       5.462  -8.783   1.468  1.00  0.00           H  
ATOM    598  HA  GLU A  42       6.057  -8.749   4.351  1.00  0.00           H  
ATOM    599  HB2 GLU A  42       5.947 -11.195   2.603  1.00  0.00           H  
ATOM    600  HB3 GLU A  42       6.440 -11.220   4.281  1.00  0.00           H  
ATOM    601  HG2 GLU A  42       4.219 -10.241   4.888  1.00  0.00           H  
ATOM    602  HG3 GLU A  42       3.725 -10.473   3.205  1.00  0.00           H  
ATOM    603  N   ASN A  43       8.441  -9.487   2.262  1.00  0.00           N  
ATOM    604  CA  ASN A  43       9.894  -9.612   2.169  1.00  0.00           C  
ATOM    605  C   ASN A  43      10.693  -8.314   2.349  1.00  0.00           C  
ATOM    606  O   ASN A  43      11.757  -8.338   2.968  1.00  0.00           O  
ATOM    607  CB  ASN A  43      10.301 -10.300   0.857  1.00  0.00           C  
ATOM    608  CG  ASN A  43       9.802 -11.733   0.750  1.00  0.00           C  
ATOM    609  OD1 ASN A  43       9.666 -12.433   1.735  1.00  0.00           O  
ATOM    610  ND2 ASN A  43       9.520 -12.172  -0.453  1.00  0.00           N  
ATOM    611  H   ASN A  43       7.981  -9.674   1.418  1.00  0.00           H  
ATOM    612  HA  ASN A  43      10.184 -10.281   2.967  1.00  0.00           H  
ATOM    613  HB2 ASN A  43       9.892  -9.739   0.028  1.00  0.00           H  
ATOM    614  HB3 ASN A  43      11.378 -10.294   0.792  1.00  0.00           H  
ATOM    615 HD21 ASN A  43       9.643 -11.552  -1.202  1.00  0.00           H  
ATOM    616 HD22 ASN A  43       9.204 -13.097  -0.519  1.00  0.00           H  
ATOM    617  N   GLU A  44      10.207  -7.189   1.845  1.00  0.00           N  
ATOM    618  CA  GLU A  44      11.038  -5.992   1.854  1.00  0.00           C  
ATOM    619  C   GLU A  44      10.333  -4.810   2.504  1.00  0.00           C  
ATOM    620  O   GLU A  44       9.114  -4.791   2.629  1.00  0.00           O  
ATOM    621  CB  GLU A  44      11.497  -5.642   0.435  1.00  0.00           C  
ATOM    622  CG  GLU A  44      12.203  -6.793  -0.277  1.00  0.00           C  
ATOM    623  CD  GLU A  44      12.767  -6.417  -1.624  1.00  0.00           C  
ATOM    624  OE1 GLU A  44      12.023  -6.397  -2.612  1.00  0.00           O  
ATOM    625  OE2 GLU A  44      13.996  -6.172  -1.712  1.00  0.00           O  
ATOM    626  H   GLU A  44       9.285  -7.117   1.509  1.00  0.00           H  
ATOM    627  HA  GLU A  44      11.914  -6.210   2.447  1.00  0.00           H  
ATOM    628  HB2 GLU A  44      10.645  -5.329  -0.149  1.00  0.00           H  
ATOM    629  HB3 GLU A  44      12.185  -4.815   0.503  1.00  0.00           H  
ATOM    630  HG2 GLU A  44      13.014  -7.151   0.341  1.00  0.00           H  
ATOM    631  HG3 GLU A  44      11.467  -7.577  -0.416  1.00  0.00           H  
ATOM    632  N   ASP A  45      11.112  -3.822   2.913  1.00  0.00           N  
ATOM    633  CA  ASP A  45      10.582  -2.648   3.600  1.00  0.00           C  
ATOM    634  C   ASP A  45       9.952  -1.696   2.624  1.00  0.00           C  
ATOM    635  O   ASP A  45      10.616  -1.151   1.744  1.00  0.00           O  
ATOM    636  CB  ASP A  45      11.684  -1.898   4.361  1.00  0.00           C  
ATOM    637  CG  ASP A  45      12.393  -2.730   5.402  1.00  0.00           C  
ATOM    638  OD1 ASP A  45      11.939  -2.780   6.562  1.00  0.00           O  
ATOM    639  OD2 ASP A  45      13.436  -3.327   5.078  1.00  0.00           O  
ATOM    640  H   ASP A  45      12.077  -3.882   2.751  1.00  0.00           H  
ATOM    641  HA  ASP A  45       9.845  -2.989   4.312  1.00  0.00           H  
ATOM    642  HB2 ASP A  45      12.426  -1.567   3.644  1.00  0.00           H  
ATOM    643  HB3 ASP A  45      11.246  -1.030   4.837  1.00  0.00           H  
ATOM    644  N   TYR A  46       8.669  -1.514   2.756  1.00  0.00           N  
ATOM    645  CA  TYR A  46       7.951  -0.576   1.959  1.00  0.00           C  
ATOM    646  C   TYR A  46       8.240   0.889   2.353  1.00  0.00           C  
ATOM    647  O   TYR A  46       7.980   1.325   3.478  1.00  0.00           O  
ATOM    648  CB  TYR A  46       6.440  -0.868   1.979  1.00  0.00           C  
ATOM    649  CG  TYR A  46       5.635   0.192   1.277  1.00  0.00           C  
ATOM    650  CD1 TYR A  46       5.504   0.210  -0.107  1.00  0.00           C  
ATOM    651  CD2 TYR A  46       5.035   1.200   2.002  1.00  0.00           C  
ATOM    652  CE1 TYR A  46       4.797   1.216  -0.731  1.00  0.00           C  
ATOM    653  CE2 TYR A  46       4.320   2.181   1.379  1.00  0.00           C  
ATOM    654  CZ  TYR A  46       4.217   2.193   0.029  1.00  0.00           C  
ATOM    655  OH  TYR A  46       3.532   3.194  -0.571  1.00  0.00           O  
ATOM    656  H   TYR A  46       8.199  -2.088   3.393  1.00  0.00           H  
ATOM    657  HA  TYR A  46       8.296  -0.705   0.942  1.00  0.00           H  
ATOM    658  HB2 TYR A  46       6.274  -1.809   1.483  1.00  0.00           H  
ATOM    659  HB3 TYR A  46       6.100  -0.934   3.001  1.00  0.00           H  
ATOM    660  HD1 TYR A  46       5.970  -0.576  -0.684  1.00  0.00           H  
ATOM    661  HD2 TYR A  46       5.109   1.212   3.079  1.00  0.00           H  
ATOM    662  HE1 TYR A  46       4.667   1.260  -1.805  1.00  0.00           H  
ATOM    663  HE2 TYR A  46       3.849   2.963   1.956  1.00  0.00           H  
ATOM    664  HH  TYR A  46       2.925   2.787  -1.191  1.00  0.00           H  
ATOM    665  N   ILE A  47       8.782   1.616   1.407  1.00  0.00           N  
ATOM    666  CA  ILE A  47       9.003   3.039   1.538  1.00  0.00           C  
ATOM    667  C   ILE A  47       8.073   3.718   0.521  1.00  0.00           C  
ATOM    668  O   ILE A  47       7.924   3.211  -0.586  1.00  0.00           O  
ATOM    669  CB  ILE A  47      10.497   3.403   1.251  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      11.456   2.611   2.174  1.00  0.00           C  
ATOM    671  CG2 ILE A  47      10.727   4.890   1.428  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      11.228   2.832   3.667  1.00  0.00           C  
ATOM    673  H   ILE A  47       9.014   1.085   0.619  1.00  0.00           H  
ATOM    674  HA  ILE A  47       8.723   3.341   2.539  1.00  0.00           H  
ATOM    675  HB  ILE A  47      10.706   3.146   0.225  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      11.340   1.556   1.984  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      12.473   2.905   1.953  1.00  0.00           H  
ATOM    678 HG21 ILE A  47      11.763   5.131   1.241  1.00  0.00           H  
ATOM    679 HG22 ILE A  47      10.447   5.162   2.437  1.00  0.00           H  
ATOM    680 HG23 ILE A  47      10.093   5.415   0.729  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      11.952   2.260   4.228  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      10.229   2.517   3.934  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      11.346   3.883   3.894  1.00  0.00           H  
ATOM    684  N   CYS A  48       7.429   4.835   0.881  1.00  0.00           N  
ATOM    685  CA  CYS A  48       6.444   5.426  -0.023  1.00  0.00           C  
ATOM    686  C   CYS A  48       7.091   6.559  -0.810  1.00  0.00           C  
ATOM    687  O   CYS A  48       8.243   6.893  -0.568  1.00  0.00           O  
ATOM    688  CB  CYS A  48       5.253   6.012   0.750  1.00  0.00           C  
ATOM    689  SG  CYS A  48       5.558   7.651   1.468  1.00  0.00           S  
ATOM    690  H   CYS A  48       7.602   5.333   1.699  1.00  0.00           H  
ATOM    691  HA  CYS A  48       6.090   4.666  -0.707  1.00  0.00           H  
ATOM    692  HB2 CYS A  48       4.409   6.104   0.082  1.00  0.00           H  
ATOM    693  HB3 CYS A  48       4.979   5.347   1.553  1.00  0.00           H  
ATOM    694  N   ILE A  49       6.315   7.170  -1.693  1.00  0.00           N  
ATOM    695  CA  ILE A  49       6.743   8.282  -2.518  1.00  0.00           C  
ATOM    696  C   ILE A  49       7.272   9.494  -1.677  1.00  0.00           C  
ATOM    697  O   ILE A  49       8.254  10.121  -2.041  1.00  0.00           O  
ATOM    698  CB  ILE A  49       5.590   8.712  -3.473  1.00  0.00           C  
ATOM    699  CG1 ILE A  49       6.034   9.848  -4.366  1.00  0.00           C  
ATOM    700  CG2 ILE A  49       4.321   9.088  -2.696  1.00  0.00           C  
ATOM    701  CD1 ILE A  49       5.051  10.168  -5.457  1.00  0.00           C  
ATOM    702  H   ILE A  49       5.413   6.809  -1.797  1.00  0.00           H  
ATOM    703  HA  ILE A  49       7.558   7.939  -3.141  1.00  0.00           H  
ATOM    704  HB  ILE A  49       5.328   7.867  -4.092  1.00  0.00           H  
ATOM    705 HG12 ILE A  49       6.159  10.716  -3.740  1.00  0.00           H  
ATOM    706 HG13 ILE A  49       6.977   9.583  -4.818  1.00  0.00           H  
ATOM    707 HG21 ILE A  49       3.977   8.247  -2.108  1.00  0.00           H  
ATOM    708 HG22 ILE A  49       3.546   9.363  -3.396  1.00  0.00           H  
ATOM    709 HG23 ILE A  49       4.534   9.920  -2.042  1.00  0.00           H  
ATOM    710 HD11 ILE A  49       4.091  10.401  -5.025  1.00  0.00           H  
ATOM    711 HD12 ILE A  49       4.954   9.282  -6.066  1.00  0.00           H  
ATOM    712 HD13 ILE A  49       5.410  10.991  -6.060  1.00  0.00           H  
ATOM    713  N   ASN A  50       6.643   9.764  -0.537  1.00  0.00           N  
ATOM    714  CA  ASN A  50       7.044  10.889   0.324  1.00  0.00           C  
ATOM    715  C   ASN A  50       8.192  10.497   1.219  1.00  0.00           C  
ATOM    716  O   ASN A  50       8.998  11.324   1.614  1.00  0.00           O  
ATOM    717  CB  ASN A  50       5.870  11.397   1.167  1.00  0.00           C  
ATOM    718  CG  ASN A  50       4.753  11.973   0.330  1.00  0.00           C  
ATOM    719  OD1 ASN A  50       3.846  11.259  -0.095  1.00  0.00           O  
ATOM    720  ND2 ASN A  50       4.794  13.257   0.096  1.00  0.00           N  
ATOM    721  H   ASN A  50       5.895   9.188  -0.266  1.00  0.00           H  
ATOM    722  HA  ASN A  50       7.378  11.682  -0.328  1.00  0.00           H  
ATOM    723  HB2 ASN A  50       5.485  10.567   1.737  1.00  0.00           H  
ATOM    724  HB3 ASN A  50       6.219  12.168   1.841  1.00  0.00           H  
ATOM    725 HD21 ASN A  50       5.528  13.789   0.467  1.00  0.00           H  
ATOM    726 HD22 ASN A  50       4.078  13.645  -0.443  1.00  0.00           H  
ATOM    727  N   CYS A  51       8.270   9.219   1.535  1.00  0.00           N  
ATOM    728  CA  CYS A  51       9.365   8.721   2.336  1.00  0.00           C  
ATOM    729  C   CYS A  51      10.642   8.587   1.488  1.00  0.00           C  
ATOM    730  O   CYS A  51      11.756   8.649   1.998  1.00  0.00           O  
ATOM    731  CB  CYS A  51       9.017   7.382   3.001  1.00  0.00           C  
ATOM    732  SG  CYS A  51       7.864   7.451   4.409  1.00  0.00           S  
ATOM    733  H   CYS A  51       7.568   8.628   1.192  1.00  0.00           H  
ATOM    734  HA  CYS A  51       9.550   9.454   3.106  1.00  0.00           H  
ATOM    735  HB2 CYS A  51       8.577   6.734   2.257  1.00  0.00           H  
ATOM    736  HB3 CYS A  51       9.941   6.942   3.345  1.00  0.00           H  
ATOM    737  N   ALA A  52      10.458   8.427   0.188  1.00  0.00           N  
ATOM    738  CA  ALA A  52      11.579   8.251  -0.733  1.00  0.00           C  
ATOM    739  C   ALA A  52      12.068   9.588  -1.299  1.00  0.00           C  
ATOM    740  CB  ALA A  52      11.195   7.310  -1.862  1.00  0.00           C  
ATOM    741  H   ALA A  52       9.539   8.456  -0.149  1.00  0.00           H  
ATOM    742  HA  ALA A  52      12.378   7.793  -0.165  1.00  0.00           H  
ATOM    743  HB1 ALA A  52      12.052   7.180  -2.507  1.00  0.00           H  
ATOM    744  HB2 ALA A  52      10.380   7.737  -2.429  1.00  0.00           H  
ATOM    745  HB3 ALA A  52      10.885   6.363  -1.443  1.00  0.00           H  
TER     746      ALA A  52                                                      
HETATM  747 ZN    ZN A  53       5.689   7.579   3.747  1.00  0.00          ZN  
HETATM  748 ZN    ZN A  54      -5.115   2.856  -1.980  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1     -13.518   5.021   2.530  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.363   5.933   2.743  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.337   5.817   1.594  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.362   4.862   0.798  1.00  0.00           O  
ATOM      5  CB  SER A   1     -11.693   5.636   4.097  1.00  0.00           C  
ATOM      6  OG  SER A   1     -12.604   5.803   5.178  1.00  0.00           O  
ATOM      7  HA  SER A   1     -12.745   6.942   2.749  1.00  0.00           H  
ATOM      8  HB2 SER A   1     -11.344   4.616   4.107  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -10.857   6.308   4.230  1.00  0.00           H  
ATOM     10  HG  SER A   1     -13.055   4.960   5.289  1.00  0.00           H  
ATOM     11  N   VAL A   2     -10.459   6.792   1.494  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -9.418   6.783   0.492  1.00  0.00           C  
ATOM     13  C   VAL A   2      -8.099   6.626   1.210  1.00  0.00           C  
ATOM     14  O   VAL A   2      -7.881   7.256   2.261  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -9.415   8.100  -0.358  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -8.333   8.065  -1.437  1.00  0.00           C  
ATOM     17  CG2 VAL A   2     -10.780   8.340  -0.996  1.00  0.00           C  
ATOM     18  H   VAL A   2     -10.468   7.542   2.120  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -9.570   5.929  -0.150  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -9.206   8.924   0.306  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -7.367   7.964  -0.968  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -8.371   8.971  -2.026  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -8.500   7.221  -2.091  1.00  0.00           H  
ATOM     24 HG21 VAL A   2     -11.517   8.378  -0.210  1.00  0.00           H  
ATOM     25 HG22 VAL A   2     -11.014   7.525  -1.667  1.00  0.00           H  
ATOM     26 HG23 VAL A   2     -10.782   9.280  -1.531  1.00  0.00           H  
ATOM     27  N   CYS A   3      -7.232   5.779   0.691  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -5.979   5.544   1.358  1.00  0.00           C  
ATOM     29  C   CYS A   3      -4.942   6.556   0.847  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.276   7.441   0.053  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -5.488   4.094   1.093  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.311   3.912  -0.277  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.419   5.315  -0.144  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -6.133   5.677   2.420  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -5.007   3.713   1.978  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.341   3.472   0.867  1.00  0.00           H  
ATOM     37  N   ALA A   4      -3.713   6.407   1.272  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -2.660   7.264   0.820  1.00  0.00           C  
ATOM     39  C   ALA A   4      -2.037   6.613  -0.412  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.612   5.488  -0.347  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -1.614   7.431   1.933  1.00  0.00           C  
ATOM     42  H   ALA A   4      -3.517   5.636   1.845  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -3.077   8.228   0.563  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -0.778   8.023   1.590  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -1.256   6.463   2.255  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -2.065   7.918   2.785  1.00  0.00           H  
ATOM     47  N   ALA A   5      -2.086   7.293  -1.546  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -1.435   6.851  -2.780  1.00  0.00           C  
ATOM     49  C   ALA A   5      -1.601   7.903  -3.831  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.650   8.550  -3.890  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -2.018   5.526  -3.305  1.00  0.00           C  
ATOM     52  H   ALA A   5      -2.644   8.094  -1.583  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -0.383   6.708  -2.572  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -1.478   5.152  -4.163  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -3.042   5.660  -3.613  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -1.991   4.784  -2.526  1.00  0.00           H  
ATOM     57  N   GLN A   6      -0.539   8.098  -4.646  1.00  0.00           N  
ATOM     58  CA  GLN A   6      -0.544   9.045  -5.798  1.00  0.00           C  
ATOM     59  C   GLN A   6      -1.811   8.847  -6.643  1.00  0.00           C  
ATOM     60  O   GLN A   6      -2.476   9.800  -7.032  1.00  0.00           O  
ATOM     61  CB  GLN A   6       0.670   8.696  -6.690  1.00  0.00           C  
ATOM     62  CG  GLN A   6       2.015   8.702  -5.990  1.00  0.00           C  
ATOM     63  CD  GLN A   6       3.112   8.088  -6.860  1.00  0.00           C  
ATOM     64  OE1 GLN A   6       3.771   8.767  -7.622  1.00  0.00           O  
ATOM     65  NE2 GLN A   6       3.310   6.791  -6.741  1.00  0.00           N  
ATOM     66  H   GLN A   6       0.341   7.738  -4.419  1.00  0.00           H  
ATOM     67  HA  GLN A   6      -0.453  10.062  -5.453  1.00  0.00           H  
ATOM     68  HB2 GLN A   6       0.555   7.701  -7.095  1.00  0.00           H  
ATOM     69  HB3 GLN A   6       0.715   9.402  -7.507  1.00  0.00           H  
ATOM     70  HG2 GLN A   6       2.288   9.719  -5.753  1.00  0.00           H  
ATOM     71  HG3 GLN A   6       1.946   8.132  -5.075  1.00  0.00           H  
ATOM     72 HE21 GLN A   6       2.759   6.270  -6.123  1.00  0.00           H  
ATOM     73 HE22 GLN A   6       4.019   6.410  -7.301  1.00  0.00           H  
ATOM     74  N   ASN A   7      -2.119   7.602  -6.878  1.00  0.00           N  
ATOM     75  CA  ASN A   7      -3.318   7.212  -7.586  1.00  0.00           C  
ATOM     76  C   ASN A   7      -3.969   6.072  -6.869  1.00  0.00           C  
ATOM     77  O   ASN A   7      -3.570   4.920  -7.030  1.00  0.00           O  
ATOM     78  CB  ASN A   7      -3.038   6.799  -9.063  1.00  0.00           C  
ATOM     79  CG  ASN A   7      -2.556   7.924  -9.965  1.00  0.00           C  
ATOM     80  OD1 ASN A   7      -2.905   9.081  -9.777  1.00  0.00           O  
ATOM     81  ND2 ASN A   7      -1.761   7.588 -10.959  1.00  0.00           N  
ATOM     82  H   ASN A   7      -1.426   7.008  -6.529  1.00  0.00           H  
ATOM     83  HA  ASN A   7      -3.986   8.063  -7.587  1.00  0.00           H  
ATOM     84  HB2 ASN A   7      -2.287   6.028  -9.057  1.00  0.00           H  
ATOM     85  HB3 ASN A   7      -3.941   6.384  -9.485  1.00  0.00           H  
ATOM     86 HD21 ASN A   7      -1.511   6.645 -11.085  1.00  0.00           H  
ATOM     87 HD22 ASN A   7      -1.439   8.300 -11.549  1.00  0.00           H  
ATOM     88  N   CYS A   8      -4.929   6.363  -6.033  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -5.596   5.311  -5.353  1.00  0.00           C  
ATOM     90  C   CYS A   8      -6.826   4.879  -6.115  1.00  0.00           C  
ATOM     91  O   CYS A   8      -7.770   5.631  -6.273  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -5.950   5.635  -3.894  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -6.749   4.231  -3.033  1.00  0.00           S  
ATOM     94  H   CYS A   8      -5.232   7.280  -5.874  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -4.890   4.496  -5.359  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -5.057   5.905  -3.353  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -6.651   6.457  -3.870  1.00  0.00           H  
ATOM     98  N   GLN A   9      -6.785   3.642  -6.570  1.00  0.00           N  
ATOM     99  CA  GLN A   9      -7.885   2.999  -7.300  1.00  0.00           C  
ATOM    100  C   GLN A   9      -9.049   2.682  -6.346  1.00  0.00           C  
ATOM    101  O   GLN A   9     -10.125   2.285  -6.766  1.00  0.00           O  
ATOM    102  CB  GLN A   9      -7.361   1.690  -7.906  1.00  0.00           C  
ATOM    103  CG  GLN A   9      -6.161   1.858  -8.834  1.00  0.00           C  
ATOM    104  CD  GLN A   9      -5.672   0.546  -9.415  1.00  0.00           C  
ATOM    105  OE1 GLN A   9      -6.443  -0.396  -9.601  1.00  0.00           O  
ATOM    106  NE2 GLN A   9      -4.396   0.471  -9.683  1.00  0.00           N  
ATOM    107  H   GLN A   9      -5.955   3.144  -6.437  1.00  0.00           H  
ATOM    108  HA  GLN A   9      -8.214   3.641  -8.103  1.00  0.00           H  
ATOM    109  HB2 GLN A   9      -7.055   1.052  -7.091  1.00  0.00           H  
ATOM    110  HB3 GLN A   9      -8.147   1.195  -8.453  1.00  0.00           H  
ATOM    111  HG2 GLN A   9      -6.411   2.530  -9.644  1.00  0.00           H  
ATOM    112  HG3 GLN A   9      -5.364   2.287  -8.247  1.00  0.00           H  
ATOM    113 HE21 GLN A   9      -3.818   1.241  -9.509  1.00  0.00           H  
ATOM    114 HE22 GLN A   9      -4.076  -0.367 -10.082  1.00  0.00           H  
ATOM    115  N   ARG A  10      -8.770   2.872  -5.054  1.00  0.00           N  
ATOM    116  CA  ARG A  10      -9.677   2.589  -3.942  1.00  0.00           C  
ATOM    117  C   ARG A  10     -10.329   1.171  -4.061  1.00  0.00           C  
ATOM    118  O   ARG A  10     -11.543   1.036  -3.993  1.00  0.00           O  
ATOM    119  CB  ARG A  10     -10.742   3.713  -3.821  1.00  0.00           C  
ATOM    120  CG  ARG A  10     -11.580   3.671  -2.542  1.00  0.00           C  
ATOM    121  CD  ARG A  10     -12.633   4.774  -2.519  1.00  0.00           C  
ATOM    122  NE  ARG A  10     -13.384   4.768  -1.250  1.00  0.00           N  
ATOM    123  CZ  ARG A  10     -14.643   5.219  -1.077  1.00  0.00           C  
ATOM    124  NH1 ARG A  10     -15.311   5.773  -2.095  1.00  0.00           N  
ATOM    125  NH2 ARG A  10     -15.213   5.147   0.127  1.00  0.00           N  
ATOM    126  H   ARG A  10      -7.899   3.278  -4.859  1.00  0.00           H  
ATOM    127  HA  ARG A  10      -9.071   2.589  -3.047  1.00  0.00           H  
ATOM    128  HB2 ARG A  10     -10.227   4.663  -3.854  1.00  0.00           H  
ATOM    129  HB3 ARG A  10     -11.408   3.664  -4.670  1.00  0.00           H  
ATOM    130  HG2 ARG A  10     -12.091   2.722  -2.489  1.00  0.00           H  
ATOM    131  HG3 ARG A  10     -10.931   3.785  -1.686  1.00  0.00           H  
ATOM    132  HD2 ARG A  10     -12.150   5.735  -2.636  1.00  0.00           H  
ATOM    133  HD3 ARG A  10     -13.323   4.611  -3.334  1.00  0.00           H  
ATOM    134  HE  ARG A  10     -12.881   4.385  -0.492  1.00  0.00           H  
ATOM    135 HH11 ARG A  10     -14.930   5.877  -3.020  1.00  0.00           H  
ATOM    136 HH12 ARG A  10     -16.252   6.111  -2.008  1.00  0.00           H  
ATOM    137 HH21 ARG A  10     -14.753   4.757   0.931  1.00  0.00           H  
ATOM    138 HH22 ARG A  10     -16.149   5.477   0.285  1.00  0.00           H  
ATOM    139  N   PRO A  11      -9.511   0.074  -4.237  1.00  0.00           N  
ATOM    140  CA  PRO A  11     -10.056  -1.275  -4.335  1.00  0.00           C  
ATOM    141  C   PRO A  11     -10.582  -1.734  -2.983  1.00  0.00           C  
ATOM    142  O   PRO A  11      -9.892  -1.580  -1.942  1.00  0.00           O  
ATOM    143  CB  PRO A  11      -8.840  -2.132  -4.770  1.00  0.00           C  
ATOM    144  CG  PRO A  11      -7.797  -1.143  -5.183  1.00  0.00           C  
ATOM    145  CD  PRO A  11      -8.049   0.064  -4.346  1.00  0.00           C  
ATOM    146  HA  PRO A  11     -10.837  -1.330  -5.083  1.00  0.00           H  
ATOM    147  HB2 PRO A  11      -8.502  -2.713  -3.923  1.00  0.00           H  
ATOM    148  HB3 PRO A  11      -9.115  -2.778  -5.590  1.00  0.00           H  
ATOM    149  HG2 PRO A  11      -6.810  -1.527  -4.974  1.00  0.00           H  
ATOM    150  HG3 PRO A  11      -7.879  -0.893  -6.231  1.00  0.00           H  
ATOM    151  HD2 PRO A  11      -7.588  -0.050  -3.374  1.00  0.00           H  
ATOM    152  HD3 PRO A  11      -7.691   0.962  -4.826  1.00  0.00           H  
ATOM    153  N   CYS A  12     -11.780  -2.281  -2.991  1.00  0.00           N  
ATOM    154  CA  CYS A  12     -12.436  -2.726  -1.794  1.00  0.00           C  
ATOM    155  C   CYS A  12     -12.715  -4.213  -1.865  1.00  0.00           C  
ATOM    156  O   CYS A  12     -13.587  -4.656  -2.619  1.00  0.00           O  
ATOM    157  CB  CYS A  12     -13.747  -1.947  -1.580  1.00  0.00           C  
ATOM    158  SG  CYS A  12     -14.693  -2.437  -0.111  1.00  0.00           S  
ATOM    159  H   CYS A  12     -12.251  -2.406  -3.841  1.00  0.00           H  
ATOM    160  HA  CYS A  12     -11.784  -2.529  -0.960  1.00  0.00           H  
ATOM    161  HB2 CYS A  12     -13.521  -0.900  -1.457  1.00  0.00           H  
ATOM    162  HB3 CYS A  12     -14.380  -2.083  -2.443  1.00  0.00           H  
ATOM    163  HG  CYS A  12     -15.936  -2.661  -0.515  1.00  0.00           H  
ATOM    164  N   LYS A  13     -11.951  -4.973  -1.118  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -12.114  -6.407  -1.023  1.00  0.00           C  
ATOM    166  C   LYS A  13     -11.669  -6.809   0.352  1.00  0.00           C  
ATOM    167  O   LYS A  13     -11.018  -6.019   1.043  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -11.242  -7.182  -2.059  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -11.492  -6.856  -3.525  1.00  0.00           C  
ATOM    170  CD  LYS A  13     -10.652  -7.748  -4.427  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -10.818  -7.382  -5.899  1.00  0.00           C  
ATOM    172  NZ  LYS A  13     -10.077  -8.321  -6.790  1.00  0.00           N  
ATOM    173  H   LYS A  13     -11.237  -4.586  -0.565  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -13.151  -6.674  -1.154  1.00  0.00           H  
ATOM    175  HB2 LYS A  13     -10.201  -6.975  -1.847  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -11.412  -8.240  -1.910  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -12.543  -6.994  -3.748  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -11.237  -5.820  -3.703  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      -9.609  -7.665  -4.158  1.00  0.00           H  
ATOM    180  HD3 LYS A  13     -10.967  -8.769  -4.279  1.00  0.00           H  
ATOM    181  HE2 LYS A  13     -11.867  -7.389  -6.159  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -10.429  -6.385  -6.042  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13     -10.480  -9.274  -6.675  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      -9.058  -8.369  -6.582  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13     -10.197  -8.077  -7.795  1.00  0.00           H  
ATOM    186  N   ASP A  14     -12.033  -7.976   0.766  1.00  0.00           N  
ATOM    187  CA  ASP A  14     -11.543  -8.503   2.020  1.00  0.00           C  
ATOM    188  C   ASP A  14     -10.186  -9.148   1.815  1.00  0.00           C  
ATOM    189  O   ASP A  14      -9.213  -8.793   2.492  1.00  0.00           O  
ATOM    190  CB  ASP A  14     -12.546  -9.452   2.668  1.00  0.00           C  
ATOM    191  CG  ASP A  14     -13.796  -8.722   3.151  1.00  0.00           C  
ATOM    192  OD1 ASP A  14     -14.709  -8.472   2.331  1.00  0.00           O  
ATOM    193  OD2 ASP A  14     -13.868  -8.372   4.362  1.00  0.00           O  
ATOM    194  H   ASP A  14     -12.674  -8.494   0.243  1.00  0.00           H  
ATOM    195  HA  ASP A  14     -11.386  -7.657   2.671  1.00  0.00           H  
ATOM    196  HB2 ASP A  14     -12.848 -10.184   1.934  1.00  0.00           H  
ATOM    197  HB3 ASP A  14     -12.101  -9.946   3.520  1.00  0.00           H  
ATOM    198  N   LYS A  15     -10.106 -10.113   0.893  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -8.826 -10.684   0.505  1.00  0.00           C  
ATOM    200  C   LYS A  15      -7.960  -9.651  -0.259  1.00  0.00           C  
ATOM    201  O   LYS A  15      -7.997  -9.600  -1.486  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -9.008 -11.949  -0.391  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -9.763 -13.132   0.221  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -9.848 -14.292  -0.790  1.00  0.00           C  
ATOM    205  CE  LYS A  15     -10.613 -15.509  -0.248  1.00  0.00           C  
ATOM    206  NZ  LYS A  15     -10.722 -16.590  -1.275  1.00  0.00           N  
ATOM    207  H   LYS A  15     -10.870 -10.572   0.495  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -8.315 -10.981   1.410  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -9.534 -11.691  -1.296  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -8.023 -12.294  -0.665  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -9.239 -13.475   1.101  1.00  0.00           H  
ATOM    212  HG3 LYS A  15     -10.764 -12.819   0.471  1.00  0.00           H  
ATOM    213  HD2 LYS A  15     -10.347 -13.954  -1.686  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -8.842 -14.599  -1.039  1.00  0.00           H  
ATOM    215  HE2 LYS A  15     -10.069 -15.905   0.599  1.00  0.00           H  
ATOM    216  HE3 LYS A  15     -11.600 -15.192   0.055  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -9.778 -16.874  -1.606  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15     -11.247 -16.268  -2.114  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15     -11.188 -17.450  -0.924  1.00  0.00           H  
ATOM    220  N   VAL A  16      -7.267  -8.799   0.485  1.00  0.00           N  
ATOM    221  CA  VAL A  16      -6.325  -7.825  -0.072  1.00  0.00           C  
ATOM    222  C   VAL A  16      -5.557  -7.104   1.052  1.00  0.00           C  
ATOM    223  O   VAL A  16      -6.095  -6.286   1.784  1.00  0.00           O  
ATOM    224  CB  VAL A  16      -6.992  -6.784  -1.041  1.00  0.00           C  
ATOM    225  CG1 VAL A  16      -8.076  -5.993  -0.344  1.00  0.00           C  
ATOM    226  CG2 VAL A  16      -5.933  -5.852  -1.633  1.00  0.00           C  
ATOM    227  H   VAL A  16      -7.413  -8.805   1.456  1.00  0.00           H  
ATOM    228  HA  VAL A  16      -5.600  -8.407  -0.630  1.00  0.00           H  
ATOM    229  HB  VAL A  16      -7.446  -7.331  -1.854  1.00  0.00           H  
ATOM    230 HG11 VAL A  16      -8.841  -6.664   0.014  1.00  0.00           H  
ATOM    231 HG12 VAL A  16      -8.497  -5.253  -1.007  1.00  0.00           H  
ATOM    232 HG13 VAL A  16      -7.586  -5.534   0.504  1.00  0.00           H  
ATOM    233 HG21 VAL A  16      -6.390  -5.164  -2.330  1.00  0.00           H  
ATOM    234 HG22 VAL A  16      -5.178  -6.434  -2.146  1.00  0.00           H  
ATOM    235 HG23 VAL A  16      -5.466  -5.300  -0.831  1.00  0.00           H  
ATOM    236  N   ASP A  17      -4.335  -7.491   1.212  1.00  0.00           N  
ATOM    237  CA  ASP A  17      -3.446  -6.880   2.199  1.00  0.00           C  
ATOM    238  C   ASP A  17      -2.947  -5.497   1.789  1.00  0.00           C  
ATOM    239  O   ASP A  17      -2.776  -5.192   0.588  1.00  0.00           O  
ATOM    240  CB  ASP A  17      -2.289  -7.815   2.563  1.00  0.00           C  
ATOM    241  CG  ASP A  17      -2.773  -9.089   3.205  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      -2.910  -9.122   4.452  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      -3.056 -10.062   2.472  1.00  0.00           O  
ATOM    244  H   ASP A  17      -4.075  -8.288   0.709  1.00  0.00           H  
ATOM    245  HA  ASP A  17      -4.057  -6.746   3.081  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      -1.743  -8.073   1.666  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      -1.635  -7.307   3.255  1.00  0.00           H  
ATOM    248  N   TRP A  18      -2.707  -4.684   2.800  1.00  0.00           N  
ATOM    249  CA  TRP A  18      -2.310  -3.284   2.680  1.00  0.00           C  
ATOM    250  C   TRP A  18      -0.892  -3.105   3.197  1.00  0.00           C  
ATOM    251  O   TRP A  18      -0.388  -3.945   3.943  1.00  0.00           O  
ATOM    252  CB  TRP A  18      -3.249  -2.406   3.521  1.00  0.00           C  
ATOM    253  CG  TRP A  18      -4.702  -2.422   3.114  1.00  0.00           C  
ATOM    254  CD1 TRP A  18      -5.489  -3.514   2.888  1.00  0.00           C  
ATOM    255  CD2 TRP A  18      -5.544  -1.284   2.952  1.00  0.00           C  
ATOM    256  NE1 TRP A  18      -6.752  -3.124   2.544  1.00  0.00           N  
ATOM    257  CE2 TRP A  18      -6.821  -1.758   2.598  1.00  0.00           C  
ATOM    258  CE3 TRP A  18      -5.332   0.087   3.059  1.00  0.00           C  
ATOM    259  CZ2 TRP A  18      -7.892  -0.897   2.360  1.00  0.00           C  
ATOM    260  CZ3 TRP A  18      -6.388   0.940   2.833  1.00  0.00           C  
ATOM    261  CH2 TRP A  18      -7.655   0.452   2.481  1.00  0.00           C  
ATOM    262  H   TRP A  18      -2.783  -5.049   3.709  1.00  0.00           H  
ATOM    263  HA  TRP A  18      -2.391  -2.991   1.644  1.00  0.00           H  
ATOM    264  HB2 TRP A  18      -3.191  -2.726   4.551  1.00  0.00           H  
ATOM    265  HB3 TRP A  18      -2.902  -1.385   3.468  1.00  0.00           H  
ATOM    266  HD1 TRP A  18      -5.136  -4.535   2.938  1.00  0.00           H  
ATOM    267  HE1 TRP A  18      -7.465  -3.766   2.324  1.00  0.00           H  
ATOM    268  HE3 TRP A  18      -4.360   0.477   3.327  1.00  0.00           H  
ATOM    269  HZ2 TRP A  18      -8.879  -1.250   2.092  1.00  0.00           H  
ATOM    270  HZ3 TRP A  18      -6.235   2.008   2.914  1.00  0.00           H  
ATOM    271  HH2 TRP A  18      -8.454   1.163   2.310  1.00  0.00           H  
ATOM    272  N   VAL A  19      -0.243  -2.024   2.815  1.00  0.00           N  
ATOM    273  CA  VAL A  19       1.105  -1.751   3.245  1.00  0.00           C  
ATOM    274  C   VAL A  19       1.176  -0.383   3.935  1.00  0.00           C  
ATOM    275  O   VAL A  19       0.552   0.575   3.492  1.00  0.00           O  
ATOM    276  CB  VAL A  19       2.140  -1.782   2.064  1.00  0.00           C  
ATOM    277  CG1 VAL A  19       2.308  -3.171   1.502  1.00  0.00           C  
ATOM    278  CG2 VAL A  19       1.739  -0.822   0.950  1.00  0.00           C  
ATOM    279  H   VAL A  19      -0.588  -1.263   2.297  1.00  0.00           H  
ATOM    280  HA  VAL A  19       1.373  -2.515   3.959  1.00  0.00           H  
ATOM    281  HB  VAL A  19       3.098  -1.465   2.447  1.00  0.00           H  
ATOM    282 HG11 VAL A  19       3.045  -3.096   0.712  1.00  0.00           H  
ATOM    283 HG12 VAL A  19       1.359  -3.516   1.113  1.00  0.00           H  
ATOM    284 HG13 VAL A  19       2.667  -3.834   2.275  1.00  0.00           H  
ATOM    285 HG21 VAL A  19       0.770  -1.100   0.566  1.00  0.00           H  
ATOM    286 HG22 VAL A  19       2.479  -0.856   0.167  1.00  0.00           H  
ATOM    287 HG23 VAL A  19       1.709   0.176   1.361  1.00  0.00           H  
ATOM    288  N   GLN A  20       1.884  -0.326   5.022  1.00  0.00           N  
ATOM    289  CA  GLN A  20       2.120   0.917   5.747  1.00  0.00           C  
ATOM    290  C   GLN A  20       3.547   1.384   5.453  1.00  0.00           C  
ATOM    291  O   GLN A  20       4.450   0.562   5.363  1.00  0.00           O  
ATOM    292  CB  GLN A  20       1.915   0.695   7.258  1.00  0.00           C  
ATOM    293  CG  GLN A  20       2.122   1.941   8.111  1.00  0.00           C  
ATOM    294  CD  GLN A  20       1.879   1.704   9.592  1.00  0.00           C  
ATOM    295  OE1 GLN A  20       1.067   0.862   9.979  1.00  0.00           O  
ATOM    296  NE2 GLN A  20       2.573   2.437  10.428  1.00  0.00           N  
ATOM    297  H   GLN A  20       2.256  -1.169   5.354  1.00  0.00           H  
ATOM    298  HA  GLN A  20       1.430   1.667   5.390  1.00  0.00           H  
ATOM    299  HB2 GLN A  20       0.907   0.347   7.421  1.00  0.00           H  
ATOM    300  HB3 GLN A  20       2.592  -0.069   7.605  1.00  0.00           H  
ATOM    301  HG2 GLN A  20       3.141   2.277   7.993  1.00  0.00           H  
ATOM    302  HG3 GLN A  20       1.455   2.719   7.768  1.00  0.00           H  
ATOM    303 HE21 GLN A  20       3.213   3.092  10.080  1.00  0.00           H  
ATOM    304 HE22 GLN A  20       2.433   2.316  11.386  1.00  0.00           H  
ATOM    305  N   CYS A  21       3.754   2.676   5.242  1.00  0.00           N  
ATOM    306  CA  CYS A  21       5.105   3.139   4.989  1.00  0.00           C  
ATOM    307  C   CYS A  21       5.791   3.523   6.285  1.00  0.00           C  
ATOM    308  O   CYS A  21       5.555   4.600   6.852  1.00  0.00           O  
ATOM    309  CB  CYS A  21       5.191   4.266   3.917  1.00  0.00           C  
ATOM    310  SG  CYS A  21       4.434   5.836   4.358  1.00  0.00           S  
ATOM    311  H   CYS A  21       2.992   3.298   5.282  1.00  0.00           H  
ATOM    312  HA  CYS A  21       5.635   2.269   4.624  1.00  0.00           H  
ATOM    313  HB2 CYS A  21       6.206   4.504   3.638  1.00  0.00           H  
ATOM    314  HB3 CYS A  21       4.672   3.904   3.042  1.00  0.00           H  
ATOM    315  N   ASP A  22       6.658   2.657   6.728  1.00  0.00           N  
ATOM    316  CA  ASP A  22       7.382   2.810   8.010  1.00  0.00           C  
ATOM    317  C   ASP A  22       8.604   3.717   7.850  1.00  0.00           C  
ATOM    318  O   ASP A  22       9.502   3.730   8.678  1.00  0.00           O  
ATOM    319  CB  ASP A  22       7.819   1.431   8.557  1.00  0.00           C  
ATOM    320  CG  ASP A  22       6.655   0.541   9.003  1.00  0.00           C  
ATOM    321  OD1 ASP A  22       5.959  -0.038   8.144  1.00  0.00           O  
ATOM    322  OD2 ASP A  22       6.434   0.411  10.241  1.00  0.00           O  
ATOM    323  H   ASP A  22       6.834   1.878   6.154  1.00  0.00           H  
ATOM    324  HA  ASP A  22       6.712   3.268   8.722  1.00  0.00           H  
ATOM    325  HB2 ASP A  22       8.380   0.915   7.794  1.00  0.00           H  
ATOM    326  HB3 ASP A  22       8.470   1.590   9.405  1.00  0.00           H  
ATOM    327  N   GLY A  23       8.588   4.534   6.806  1.00  0.00           N  
ATOM    328  CA  GLY A  23       9.689   5.415   6.545  1.00  0.00           C  
ATOM    329  C   GLY A  23       9.470   6.784   7.161  1.00  0.00           C  
ATOM    330  O   GLY A  23      10.372   7.605   7.161  1.00  0.00           O  
ATOM    331  H   GLY A  23       7.787   4.556   6.249  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      10.595   4.981   6.946  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       9.807   5.526   5.475  1.00  0.00           H  
ATOM    334  N   GLY A  24       8.265   7.036   7.692  1.00  0.00           N  
ATOM    335  CA  GLY A  24       8.030   8.331   8.298  1.00  0.00           C  
ATOM    336  C   GLY A  24       6.570   8.820   8.267  1.00  0.00           C  
ATOM    337  O   GLY A  24       6.184   9.637   9.105  1.00  0.00           O  
ATOM    338  H   GLY A  24       7.551   6.367   7.699  1.00  0.00           H  
ATOM    339  HA2 GLY A  24       8.347   8.288   9.329  1.00  0.00           H  
ATOM    340  HA3 GLY A  24       8.641   9.049   7.769  1.00  0.00           H  
ATOM    341  N   CYS A  25       5.742   8.331   7.327  1.00  0.00           N  
ATOM    342  CA  CYS A  25       4.359   8.849   7.251  1.00  0.00           C  
ATOM    343  C   CYS A  25       3.443   7.976   8.098  1.00  0.00           C  
ATOM    344  O   CYS A  25       2.445   8.439   8.624  1.00  0.00           O  
ATOM    345  CB  CYS A  25       3.822   8.841   5.816  1.00  0.00           C  
ATOM    346  SG  CYS A  25       4.971   9.444   4.568  1.00  0.00           S  
ATOM    347  H   CYS A  25       6.044   7.623   6.730  1.00  0.00           H  
ATOM    348  HA  CYS A  25       4.366   9.860   7.626  1.00  0.00           H  
ATOM    349  HB2 CYS A  25       3.559   7.829   5.549  1.00  0.00           H  
ATOM    350  HB3 CYS A  25       2.938   9.458   5.777  1.00  0.00           H  
ATOM    351  N   ASP A  26       3.817   6.692   8.206  1.00  0.00           N  
ATOM    352  CA  ASP A  26       3.034   5.662   8.926  1.00  0.00           C  
ATOM    353  C   ASP A  26       1.611   5.520   8.357  1.00  0.00           C  
ATOM    354  O   ASP A  26       0.695   5.055   9.030  1.00  0.00           O  
ATOM    355  CB  ASP A  26       3.012   5.924  10.454  1.00  0.00           C  
ATOM    356  CG  ASP A  26       4.403   5.823  11.081  1.00  0.00           C  
ATOM    357  OD1 ASP A  26       4.805   4.698  11.469  1.00  0.00           O  
ATOM    358  OD2 ASP A  26       5.105   6.854  11.177  1.00  0.00           O  
ATOM    359  H   ASP A  26       4.688   6.438   7.844  1.00  0.00           H  
ATOM    360  HA  ASP A  26       3.532   4.719   8.739  1.00  0.00           H  
ATOM    361  HB2 ASP A  26       2.585   6.889  10.665  1.00  0.00           H  
ATOM    362  HB3 ASP A  26       2.378   5.178  10.912  1.00  0.00           H  
ATOM    363  N   GLU A  27       1.459   5.857   7.086  1.00  0.00           N  
ATOM    364  CA  GLU A  27       0.174   5.776   6.422  1.00  0.00           C  
ATOM    365  C   GLU A  27      -0.013   4.466   5.684  1.00  0.00           C  
ATOM    366  O   GLU A  27       0.953   3.721   5.465  1.00  0.00           O  
ATOM    367  CB  GLU A  27      -0.083   6.974   5.521  1.00  0.00           C  
ATOM    368  CG  GLU A  27      -0.203   8.284   6.292  1.00  0.00           C  
ATOM    369  CD  GLU A  27      -0.745   9.416   5.445  1.00  0.00           C  
ATOM    370  OE1 GLU A  27       0.041  10.109   4.792  1.00  0.00           O  
ATOM    371  OE2 GLU A  27      -1.994   9.626   5.444  1.00  0.00           O  
ATOM    372  H   GLU A  27       2.246   6.145   6.586  1.00  0.00           H  
ATOM    373  HA  GLU A  27      -0.571   5.780   7.203  1.00  0.00           H  
ATOM    374  HB2 GLU A  27       0.760   7.071   4.849  1.00  0.00           H  
ATOM    375  HB3 GLU A  27      -0.973   6.829   4.928  1.00  0.00           H  
ATOM    376  HG2 GLU A  27      -0.861   8.143   7.132  1.00  0.00           H  
ATOM    377  HG3 GLU A  27       0.774   8.568   6.654  1.00  0.00           H  
ATOM    378  N   TRP A  28      -1.249   4.210   5.280  1.00  0.00           N  
ATOM    379  CA  TRP A  28      -1.632   2.942   4.643  1.00  0.00           C  
ATOM    380  C   TRP A  28      -1.916   3.103   3.157  1.00  0.00           C  
ATOM    381  O   TRP A  28      -2.683   3.986   2.746  1.00  0.00           O  
ATOM    382  CB  TRP A  28      -2.831   2.323   5.357  1.00  0.00           C  
ATOM    383  CG  TRP A  28      -2.526   1.883   6.749  1.00  0.00           C  
ATOM    384  CD1 TRP A  28      -2.472   2.656   7.868  1.00  0.00           C  
ATOM    385  CD2 TRP A  28      -2.236   0.546   7.168  1.00  0.00           C  
ATOM    386  NE1 TRP A  28      -2.146   1.882   8.952  1.00  0.00           N  
ATOM    387  CE2 TRP A  28      -2.009   0.583   8.553  1.00  0.00           C  
ATOM    388  CE3 TRP A  28      -2.148  -0.681   6.501  1.00  0.00           C  
ATOM    389  CZ2 TRP A  28      -1.686  -0.550   9.285  1.00  0.00           C  
ATOM    390  CZ3 TRP A  28      -1.841  -1.809   7.228  1.00  0.00           C  
ATOM    391  CH2 TRP A  28      -1.614  -1.738   8.614  1.00  0.00           C  
ATOM    392  H   TRP A  28      -1.906   4.927   5.394  1.00  0.00           H  
ATOM    393  HA  TRP A  28      -0.793   2.273   4.737  1.00  0.00           H  
ATOM    394  HB2 TRP A  28      -3.631   3.047   5.398  1.00  0.00           H  
ATOM    395  HB3 TRP A  28      -3.161   1.459   4.799  1.00  0.00           H  
ATOM    396  HD1 TRP A  28      -2.646   3.723   7.883  1.00  0.00           H  
ATOM    397  HE1 TRP A  28      -2.039   2.214   9.867  1.00  0.00           H  
ATOM    398  HE3 TRP A  28      -2.319  -0.754   5.436  1.00  0.00           H  
ATOM    399  HZ2 TRP A  28      -1.515  -0.515  10.351  1.00  0.00           H  
ATOM    400  HZ3 TRP A  28      -1.777  -2.765   6.727  1.00  0.00           H  
ATOM    401  HH2 TRP A  28      -1.363  -2.647   9.143  1.00  0.00           H  
ATOM    402  N   PHE A  29      -1.282   2.243   2.371  1.00  0.00           N  
ATOM    403  CA  PHE A  29      -1.372   2.249   0.913  1.00  0.00           C  
ATOM    404  C   PHE A  29      -1.873   0.869   0.439  1.00  0.00           C  
ATOM    405  O   PHE A  29      -1.748  -0.139   1.152  1.00  0.00           O  
ATOM    406  CB  PHE A  29       0.049   2.479   0.314  1.00  0.00           C  
ATOM    407  CG  PHE A  29       0.814   3.682   0.855  1.00  0.00           C  
ATOM    408  CD1 PHE A  29       1.278   3.680   2.151  1.00  0.00           C  
ATOM    409  CD2 PHE A  29       1.055   4.807   0.073  1.00  0.00           C  
ATOM    410  CE1 PHE A  29       1.949   4.740   2.657  1.00  0.00           C  
ATOM    411  CE2 PHE A  29       1.736   5.885   0.588  1.00  0.00           C  
ATOM    412  CZ  PHE A  29       2.184   5.848   1.887  1.00  0.00           C  
ATOM    413  H   PHE A  29      -0.685   1.577   2.786  1.00  0.00           H  
ATOM    414  HA  PHE A  29      -2.026   3.035   0.572  1.00  0.00           H  
ATOM    415  HB2 PHE A  29       0.657   1.607   0.493  1.00  0.00           H  
ATOM    416  HB3 PHE A  29      -0.066   2.606  -0.751  1.00  0.00           H  
ATOM    417  HD1 PHE A  29       1.097   2.817   2.774  1.00  0.00           H  
ATOM    418  HD2 PHE A  29       0.704   4.842  -0.946  1.00  0.00           H  
ATOM    419  HE1 PHE A  29       2.303   4.713   3.677  1.00  0.00           H  
ATOM    420  HE2 PHE A  29       1.916   6.759  -0.023  1.00  0.00           H  
ATOM    421  HZ  PHE A  29       2.717   6.680   2.326  1.00  0.00           H  
ATOM    422  N   HIS A  30      -2.452   0.825  -0.746  1.00  0.00           N  
ATOM    423  CA  HIS A  30      -2.871  -0.452  -1.361  1.00  0.00           C  
ATOM    424  C   HIS A  30      -1.771  -0.930  -2.251  1.00  0.00           C  
ATOM    425  O   HIS A  30      -1.174  -0.130  -2.956  1.00  0.00           O  
ATOM    426  CB  HIS A  30      -4.131  -0.314  -2.250  1.00  0.00           C  
ATOM    427  CG  HIS A  30      -5.434  -0.106  -1.585  1.00  0.00           C  
ATOM    428  ND1 HIS A  30      -6.025   1.128  -1.492  1.00  0.00           N  
ATOM    429  CD2 HIS A  30      -6.317  -0.994  -1.084  1.00  0.00           C  
ATOM    430  CE1 HIS A  30      -7.233   0.986  -0.953  1.00  0.00           C  
ATOM    431  NE2 HIS A  30      -7.429  -0.292  -0.709  1.00  0.00           N  
ATOM    432  H   HIS A  30      -2.551   1.685  -1.203  1.00  0.00           H  
ATOM    433  HA  HIS A  30      -3.056  -1.175  -0.578  1.00  0.00           H  
ATOM    434  HB2 HIS A  30      -3.974   0.594  -2.815  1.00  0.00           H  
ATOM    435  HB3 HIS A  30      -4.229  -1.088  -2.993  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -6.169  -2.061  -0.998  1.00  0.00           H  
ATOM    437  HE1 HIS A  30      -7.934   1.780  -0.759  1.00  0.00           H  
ATOM    438  HE2 HIS A  30      -8.317  -0.709  -0.600  1.00  0.00           H  
ATOM    439  N   GLN A  31      -1.536  -2.225  -2.260  1.00  0.00           N  
ATOM    440  CA  GLN A  31      -0.480  -2.794  -3.088  1.00  0.00           C  
ATOM    441  C   GLN A  31      -0.656  -2.488  -4.581  1.00  0.00           C  
ATOM    442  O   GLN A  31       0.264  -2.107  -5.227  1.00  0.00           O  
ATOM    443  CB  GLN A  31      -0.271  -4.281  -2.843  1.00  0.00           C  
ATOM    444  CG  GLN A  31       0.301  -4.605  -1.480  1.00  0.00           C  
ATOM    445  CD  GLN A  31       0.449  -6.084  -1.248  1.00  0.00           C  
ATOM    446  OE1 GLN A  31       1.457  -6.664  -1.574  1.00  0.00           O  
ATOM    447  NE2 GLN A  31      -0.534  -6.684  -0.653  1.00  0.00           N  
ATOM    448  H   GLN A  31      -2.093  -2.779  -1.673  1.00  0.00           H  
ATOM    449  HA  GLN A  31       0.403  -2.269  -2.760  1.00  0.00           H  
ATOM    450  HB2 GLN A  31      -1.199  -4.817  -2.972  1.00  0.00           H  
ATOM    451  HB3 GLN A  31       0.438  -4.616  -3.586  1.00  0.00           H  
ATOM    452  HG2 GLN A  31       1.278  -4.149  -1.409  1.00  0.00           H  
ATOM    453  HG3 GLN A  31      -0.329  -4.183  -0.713  1.00  0.00           H  
ATOM    454 HE21 GLN A  31      -1.296  -6.135  -0.381  1.00  0.00           H  
ATOM    455 HE22 GLN A  31      -0.486  -7.645  -0.485  1.00  0.00           H  
ATOM    456  N   VAL A  32      -1.844  -2.612  -5.107  1.00  0.00           N  
ATOM    457  CA  VAL A  32      -2.019  -2.326  -6.529  1.00  0.00           C  
ATOM    458  C   VAL A  32      -2.021  -0.803  -6.799  1.00  0.00           C  
ATOM    459  O   VAL A  32      -1.470  -0.331  -7.781  1.00  0.00           O  
ATOM    460  CB  VAL A  32      -3.321  -2.959  -7.080  1.00  0.00           C  
ATOM    461  CG1 VAL A  32      -4.507  -2.399  -6.352  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -3.454  -2.694  -8.553  1.00  0.00           C  
ATOM    463  H   VAL A  32      -2.609  -2.902  -4.572  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.176  -2.764  -7.044  1.00  0.00           H  
ATOM    465  HB  VAL A  32      -3.282  -4.028  -6.921  1.00  0.00           H  
ATOM    466 HG11 VAL A  32      -5.427  -2.795  -6.755  1.00  0.00           H  
ATOM    467 HG12 VAL A  32      -4.438  -1.331  -6.509  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -4.393  -2.619  -5.301  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -4.398  -3.062  -8.928  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -2.619  -3.133  -9.077  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -3.416  -1.615  -8.631  1.00  0.00           H  
ATOM    472  N   CYS A  33      -2.624  -0.061  -5.890  1.00  0.00           N  
ATOM    473  CA  CYS A  33      -2.812   1.373  -6.083  1.00  0.00           C  
ATOM    474  C   CYS A  33      -1.480   2.144  -5.981  1.00  0.00           C  
ATOM    475  O   CYS A  33      -1.281   3.142  -6.669  1.00  0.00           O  
ATOM    476  CB  CYS A  33      -3.908   1.947  -5.138  1.00  0.00           C  
ATOM    477  SG  CYS A  33      -3.383   2.414  -3.481  1.00  0.00           S  
ATOM    478  H   CYS A  33      -2.934  -0.571  -5.124  1.00  0.00           H  
ATOM    479  HA  CYS A  33      -3.140   1.521  -7.103  1.00  0.00           H  
ATOM    480  HB2 CYS A  33      -4.410   2.769  -5.598  1.00  0.00           H  
ATOM    481  HB3 CYS A  33      -4.665   1.186  -5.031  1.00  0.00           H  
ATOM    482  N   VAL A  34      -0.567   1.675  -5.140  1.00  0.00           N  
ATOM    483  CA  VAL A  34       0.699   2.325  -5.013  1.00  0.00           C  
ATOM    484  C   VAL A  34       1.820   1.492  -5.702  1.00  0.00           C  
ATOM    485  O   VAL A  34       3.018   1.799  -5.573  1.00  0.00           O  
ATOM    486  CB  VAL A  34       1.037   2.557  -3.531  1.00  0.00           C  
ATOM    487  CG1 VAL A  34       1.677   1.365  -2.858  1.00  0.00           C  
ATOM    488  CG2 VAL A  34       1.775   3.836  -3.352  1.00  0.00           C  
ATOM    489  H   VAL A  34      -0.698   0.921  -4.531  1.00  0.00           H  
ATOM    490  HA  VAL A  34       0.618   3.282  -5.508  1.00  0.00           H  
ATOM    491  HB  VAL A  34       0.124   2.621  -2.965  1.00  0.00           H  
ATOM    492 HG11 VAL A  34       2.629   1.198  -3.335  1.00  0.00           H  
ATOM    493 HG12 VAL A  34       1.076   0.478  -3.003  1.00  0.00           H  
ATOM    494 HG13 VAL A  34       1.834   1.555  -1.807  1.00  0.00           H  
ATOM    495 HG21 VAL A  34       1.120   4.632  -3.670  1.00  0.00           H  
ATOM    496 HG22 VAL A  34       2.652   3.803  -3.978  1.00  0.00           H  
ATOM    497 HG23 VAL A  34       2.055   3.933  -2.315  1.00  0.00           H  
ATOM    498  N   GLY A  35       1.396   0.501  -6.482  1.00  0.00           N  
ATOM    499  CA  GLY A  35       2.337  -0.390  -7.176  1.00  0.00           C  
ATOM    500  C   GLY A  35       3.349  -1.157  -6.288  1.00  0.00           C  
ATOM    501  O   GLY A  35       4.554  -0.935  -6.380  1.00  0.00           O  
ATOM    502  H   GLY A  35       0.427   0.491  -6.654  1.00  0.00           H  
ATOM    503  HA2 GLY A  35       1.755  -1.122  -7.717  1.00  0.00           H  
ATOM    504  HA3 GLY A  35       2.888   0.195  -7.901  1.00  0.00           H  
ATOM    505  N   VAL A  36       2.853  -2.055  -5.468  1.00  0.00           N  
ATOM    506  CA  VAL A  36       3.645  -2.938  -4.640  1.00  0.00           C  
ATOM    507  C   VAL A  36       3.358  -4.370  -5.093  1.00  0.00           C  
ATOM    508  O   VAL A  36       2.253  -4.656  -5.568  1.00  0.00           O  
ATOM    509  CB  VAL A  36       3.238  -2.783  -3.126  1.00  0.00           C  
ATOM    510  CG1 VAL A  36       3.908  -3.822  -2.214  1.00  0.00           C  
ATOM    511  CG2 VAL A  36       3.527  -1.390  -2.635  1.00  0.00           C  
ATOM    512  H   VAL A  36       1.889  -2.210  -5.361  1.00  0.00           H  
ATOM    513  HA  VAL A  36       4.691  -2.694  -4.762  1.00  0.00           H  
ATOM    514  HB  VAL A  36       2.171  -2.933  -3.075  1.00  0.00           H  
ATOM    515 HG11 VAL A  36       3.635  -3.681  -1.177  1.00  0.00           H  
ATOM    516 HG12 VAL A  36       4.982  -3.848  -2.337  1.00  0.00           H  
ATOM    517 HG13 VAL A  36       3.518  -4.779  -2.524  1.00  0.00           H  
ATOM    518 HG21 VAL A  36       2.936  -0.682  -3.198  1.00  0.00           H  
ATOM    519 HG22 VAL A  36       4.573  -1.161  -2.755  1.00  0.00           H  
ATOM    520 HG23 VAL A  36       3.246  -1.304  -1.597  1.00  0.00           H  
ATOM    521  N   SER A  37       4.317  -5.260  -4.978  1.00  0.00           N  
ATOM    522  CA  SER A  37       4.088  -6.621  -5.304  1.00  0.00           C  
ATOM    523  C   SER A  37       3.752  -7.355  -4.004  1.00  0.00           C  
ATOM    524  O   SER A  37       4.276  -6.986  -2.934  1.00  0.00           O  
ATOM    525  CB  SER A  37       5.339  -7.186  -5.968  1.00  0.00           C  
ATOM    526  OG  SER A  37       6.480  -6.959  -5.151  1.00  0.00           O  
ATOM    527  H   SER A  37       5.237  -5.169  -4.648  1.00  0.00           H  
ATOM    528  HA  SER A  37       3.250  -6.675  -5.990  1.00  0.00           H  
ATOM    529  HB2 SER A  37       5.204  -8.251  -6.087  1.00  0.00           H  
ATOM    530  HB3 SER A  37       5.486  -6.719  -6.934  1.00  0.00           H  
ATOM    531  HG  SER A  37       7.273  -7.203  -5.643  1.00  0.00           H  
ATOM    532  N   PRO A  38       2.901  -8.398  -4.059  1.00  0.00           N  
ATOM    533  CA  PRO A  38       2.456  -9.138  -2.847  1.00  0.00           C  
ATOM    534  C   PRO A  38       3.639  -9.694  -2.038  1.00  0.00           C  
ATOM    535  O   PRO A  38       3.565  -9.862  -0.837  1.00  0.00           O  
ATOM    536  CB  PRO A  38       1.612 -10.294  -3.430  1.00  0.00           C  
ATOM    537  CG  PRO A  38       1.998 -10.363  -4.873  1.00  0.00           C  
ATOM    538  CD  PRO A  38       2.294  -8.953  -5.284  1.00  0.00           C  
ATOM    539  HA  PRO A  38       1.845  -8.514  -2.206  1.00  0.00           H  
ATOM    540  HB2 PRO A  38       1.850 -11.212  -2.917  1.00  0.00           H  
ATOM    541  HB3 PRO A  38       0.562 -10.075  -3.317  1.00  0.00           H  
ATOM    542  HG2 PRO A  38       2.893 -10.961  -4.965  1.00  0.00           H  
ATOM    543  HG3 PRO A  38       1.197 -10.776  -5.470  1.00  0.00           H  
ATOM    544  HD2 PRO A  38       2.986  -8.936  -6.114  1.00  0.00           H  
ATOM    545  HD3 PRO A  38       1.396  -8.417  -5.548  1.00  0.00           H  
ATOM    546  N   GLU A  39       4.721  -9.945  -2.727  1.00  0.00           N  
ATOM    547  CA  GLU A  39       5.921 -10.493  -2.143  1.00  0.00           C  
ATOM    548  C   GLU A  39       6.683  -9.447  -1.318  1.00  0.00           C  
ATOM    549  O   GLU A  39       7.355  -9.785  -0.340  1.00  0.00           O  
ATOM    550  CB  GLU A  39       6.798 -11.056  -3.243  1.00  0.00           C  
ATOM    551  CG  GLU A  39       8.094 -11.671  -2.771  1.00  0.00           C  
ATOM    552  CD  GLU A  39       8.864 -12.240  -3.915  1.00  0.00           C  
ATOM    553  OE1 GLU A  39       8.626 -13.418  -4.264  1.00  0.00           O  
ATOM    554  OE2 GLU A  39       9.681 -11.521  -4.501  1.00  0.00           O  
ATOM    555  H   GLU A  39       4.729  -9.694  -3.672  1.00  0.00           H  
ATOM    556  HA  GLU A  39       5.636 -11.301  -1.487  1.00  0.00           H  
ATOM    557  HB2 GLU A  39       6.248 -11.817  -3.775  1.00  0.00           H  
ATOM    558  HB3 GLU A  39       7.045 -10.261  -3.931  1.00  0.00           H  
ATOM    559  HG2 GLU A  39       8.695 -10.905  -2.302  1.00  0.00           H  
ATOM    560  HG3 GLU A  39       7.879 -12.452  -2.060  1.00  0.00           H  
ATOM    561  N   MET A  40       6.551  -8.168  -1.693  1.00  0.00           N  
ATOM    562  CA  MET A  40       7.287  -7.123  -1.020  1.00  0.00           C  
ATOM    563  C   MET A  40       6.707  -6.900   0.348  1.00  0.00           C  
ATOM    564  O   MET A  40       7.430  -6.726   1.323  1.00  0.00           O  
ATOM    565  CB  MET A  40       7.294  -5.799  -1.829  1.00  0.00           C  
ATOM    566  CG  MET A  40       8.191  -4.722  -1.207  1.00  0.00           C  
ATOM    567  SD  MET A  40       8.693  -3.395  -2.351  1.00  0.00           S  
ATOM    568  CE  MET A  40       7.139  -2.696  -2.878  1.00  0.00           C  
ATOM    569  H   MET A  40       5.916  -7.931  -2.404  1.00  0.00           H  
ATOM    570  HA  MET A  40       8.303  -7.474  -0.908  1.00  0.00           H  
ATOM    571  HB2 MET A  40       7.432  -5.907  -2.891  1.00  0.00           H  
ATOM    572  HB3 MET A  40       6.282  -5.440  -1.709  1.00  0.00           H  
ATOM    573  HG2 MET A  40       7.611  -4.271  -0.417  1.00  0.00           H  
ATOM    574  HG3 MET A  40       9.071  -5.187  -0.793  1.00  0.00           H  
ATOM    575  HE1 MET A  40       6.609  -3.456  -3.436  1.00  0.00           H  
ATOM    576  HE2 MET A  40       7.329  -1.856  -3.533  1.00  0.00           H  
ATOM    577  HE3 MET A  40       6.568  -2.368  -2.021  1.00  0.00           H  
ATOM    578  N   ALA A  41       5.395  -6.969   0.405  1.00  0.00           N  
ATOM    579  CA  ALA A  41       4.624  -6.722   1.608  1.00  0.00           C  
ATOM    580  C   ALA A  41       5.015  -7.656   2.800  1.00  0.00           C  
ATOM    581  O   ALA A  41       4.911  -7.261   3.948  1.00  0.00           O  
ATOM    582  CB  ALA A  41       3.125  -6.812   1.273  1.00  0.00           C  
ATOM    583  H   ALA A  41       4.902  -7.182  -0.415  1.00  0.00           H  
ATOM    584  HA  ALA A  41       4.832  -5.696   1.867  1.00  0.00           H  
ATOM    585  HB1 ALA A  41       2.893  -6.113   0.474  1.00  0.00           H  
ATOM    586  HB2 ALA A  41       2.519  -6.585   2.137  1.00  0.00           H  
ATOM    587  HB3 ALA A  41       2.883  -7.810   0.937  1.00  0.00           H  
ATOM    588  N   GLU A  42       5.461  -8.885   2.501  1.00  0.00           N  
ATOM    589  CA  GLU A  42       5.868  -9.834   3.563  1.00  0.00           C  
ATOM    590  C   GLU A  42       7.374  -9.821   3.846  1.00  0.00           C  
ATOM    591  O   GLU A  42       7.838 -10.371   4.854  1.00  0.00           O  
ATOM    592  CB  GLU A  42       5.416 -11.281   3.292  1.00  0.00           C  
ATOM    593  CG  GLU A  42       3.923 -11.501   3.268  1.00  0.00           C  
ATOM    594  CD  GLU A  42       3.598 -12.964   3.274  1.00  0.00           C  
ATOM    595  OE1 GLU A  42       3.590 -13.579   4.377  1.00  0.00           O  
ATOM    596  OE2 GLU A  42       3.386 -13.539   2.202  1.00  0.00           O  
ATOM    597  H   GLU A  42       5.487  -9.096   1.545  1.00  0.00           H  
ATOM    598  HA  GLU A  42       5.394  -9.503   4.476  1.00  0.00           H  
ATOM    599  HB2 GLU A  42       5.795 -11.638   2.345  1.00  0.00           H  
ATOM    600  HB3 GLU A  42       5.806 -11.915   4.075  1.00  0.00           H  
ATOM    601  HG2 GLU A  42       3.454 -11.033   4.121  1.00  0.00           H  
ATOM    602  HG3 GLU A  42       3.530 -11.082   2.354  1.00  0.00           H  
ATOM    603  N   ASN A  43       8.142  -9.209   2.978  1.00  0.00           N  
ATOM    604  CA  ASN A  43       9.576  -9.315   3.103  1.00  0.00           C  
ATOM    605  C   ASN A  43      10.333  -8.014   3.344  1.00  0.00           C  
ATOM    606  O   ASN A  43      11.331  -8.021   4.083  1.00  0.00           O  
ATOM    607  CB  ASN A  43      10.164 -10.071   1.915  1.00  0.00           C  
ATOM    608  CG  ASN A  43       9.790 -11.544   1.895  1.00  0.00           C  
ATOM    609  OD1 ASN A  43       9.587 -12.168   2.935  1.00  0.00           O  
ATOM    610  ND2 ASN A  43       9.717 -12.119   0.715  1.00  0.00           N  
ATOM    611  H   ASN A  43       7.751  -8.681   2.253  1.00  0.00           H  
ATOM    612  HA  ASN A  43       9.747  -9.940   3.967  1.00  0.00           H  
ATOM    613  HB2 ASN A  43       9.780  -9.606   1.017  1.00  0.00           H  
ATOM    614  HB3 ASN A  43      11.230  -9.961   1.947  1.00  0.00           H  
ATOM    615 HD21 ASN A  43       9.898 -11.572  -0.080  1.00  0.00           H  
ATOM    616 HD22 ASN A  43       9.465 -13.066   0.684  1.00  0.00           H  
ATOM    617  N   GLU A  44       9.899  -6.909   2.754  1.00  0.00           N  
ATOM    618  CA  GLU A  44      10.682  -5.669   2.837  1.00  0.00           C  
ATOM    619  C   GLU A  44       9.800  -4.492   3.249  1.00  0.00           C  
ATOM    620  O   GLU A  44       8.593  -4.500   3.005  1.00  0.00           O  
ATOM    621  CB  GLU A  44      11.394  -5.394   1.488  1.00  0.00           C  
ATOM    622  CG  GLU A  44      12.260  -6.567   1.023  1.00  0.00           C  
ATOM    623  CD  GLU A  44      13.081  -6.290  -0.205  1.00  0.00           C  
ATOM    624  OE1 GLU A  44      12.538  -6.313  -1.328  1.00  0.00           O  
ATOM    625  OE2 GLU A  44      14.314  -6.097  -0.057  1.00  0.00           O  
ATOM    626  H   GLU A  44       9.029  -6.856   2.296  1.00  0.00           H  
ATOM    627  HA  GLU A  44      11.433  -5.823   3.600  1.00  0.00           H  
ATOM    628  HB2 GLU A  44      10.654  -5.201   0.725  1.00  0.00           H  
ATOM    629  HB3 GLU A  44      12.029  -4.523   1.574  1.00  0.00           H  
ATOM    630  HG2 GLU A  44      12.938  -6.843   1.818  1.00  0.00           H  
ATOM    631  HG3 GLU A  44      11.611  -7.404   0.815  1.00  0.00           H  
ATOM    632  N   ASP A  45      10.410  -3.488   3.875  1.00  0.00           N  
ATOM    633  CA  ASP A  45       9.682  -2.325   4.391  1.00  0.00           C  
ATOM    634  C   ASP A  45       9.207  -1.445   3.248  1.00  0.00           C  
ATOM    635  O   ASP A  45      10.008  -1.048   2.373  1.00  0.00           O  
ATOM    636  CB  ASP A  45      10.569  -1.473   5.312  1.00  0.00           C  
ATOM    637  CG  ASP A  45      11.159  -2.232   6.475  1.00  0.00           C  
ATOM    638  OD1 ASP A  45      10.518  -2.311   7.520  1.00  0.00           O  
ATOM    639  OD2 ASP A  45      12.306  -2.746   6.337  1.00  0.00           O  
ATOM    640  H   ASP A  45      11.382  -3.498   4.001  1.00  0.00           H  
ATOM    641  HA  ASP A  45       8.838  -2.688   4.956  1.00  0.00           H  
ATOM    642  HB2 ASP A  45      11.383  -1.047   4.745  1.00  0.00           H  
ATOM    643  HB3 ASP A  45       9.958  -0.668   5.696  1.00  0.00           H  
ATOM    644  N   TYR A  46       7.925  -1.142   3.226  1.00  0.00           N  
ATOM    645  CA  TYR A  46       7.424  -0.268   2.207  1.00  0.00           C  
ATOM    646  C   TYR A  46       7.757   1.210   2.452  1.00  0.00           C  
ATOM    647  O   TYR A  46       7.256   1.846   3.375  1.00  0.00           O  
ATOM    648  CB  TYR A  46       5.932  -0.463   1.899  1.00  0.00           C  
ATOM    649  CG  TYR A  46       5.488   0.451   0.772  1.00  0.00           C  
ATOM    650  CD1 TYR A  46       6.052   0.327  -0.488  1.00  0.00           C  
ATOM    651  CD2 TYR A  46       4.557   1.466   0.975  1.00  0.00           C  
ATOM    652  CE1 TYR A  46       5.707   1.175  -1.516  1.00  0.00           C  
ATOM    653  CE2 TYR A  46       4.213   2.333  -0.059  1.00  0.00           C  
ATOM    654  CZ  TYR A  46       4.796   2.174  -1.296  1.00  0.00           C  
ATOM    655  OH  TYR A  46       4.487   3.036  -2.324  1.00  0.00           O  
ATOM    656  H   TYR A  46       7.356  -1.585   3.890  1.00  0.00           H  
ATOM    657  HA  TYR A  46       7.980  -0.532   1.320  1.00  0.00           H  
ATOM    658  HB2 TYR A  46       5.721  -1.490   1.634  1.00  0.00           H  
ATOM    659  HB3 TYR A  46       5.351  -0.197   2.770  1.00  0.00           H  
ATOM    660  HD1 TYR A  46       6.766  -0.466  -0.653  1.00  0.00           H  
ATOM    661  HD2 TYR A  46       4.120   1.561   1.959  1.00  0.00           H  
ATOM    662  HE1 TYR A  46       6.159   1.062  -2.487  1.00  0.00           H  
ATOM    663  HE2 TYR A  46       3.483   3.121   0.087  1.00  0.00           H  
ATOM    664  HH  TYR A  46       4.357   2.515  -3.127  1.00  0.00           H  
ATOM    665  N   ILE A  47       8.614   1.722   1.621  1.00  0.00           N  
ATOM    666  CA  ILE A  47       8.954   3.129   1.600  1.00  0.00           C  
ATOM    667  C   ILE A  47       8.061   3.783   0.529  1.00  0.00           C  
ATOM    668  O   ILE A  47       7.930   3.240  -0.548  1.00  0.00           O  
ATOM    669  CB  ILE A  47      10.458   3.330   1.233  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      11.374   2.546   2.209  1.00  0.00           C  
ATOM    671  CG2 ILE A  47      10.822   4.812   1.233  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      11.239   2.951   3.673  1.00  0.00           C  
ATOM    673  H   ILE A  47       8.989   1.049   1.019  1.00  0.00           H  
ATOM    674  HA  ILE A  47       8.747   3.547   2.577  1.00  0.00           H  
ATOM    675  HB  ILE A  47      10.618   2.958   0.232  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      11.132   1.494   2.159  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      12.398   2.686   1.903  1.00  0.00           H  
ATOM    678 HG21 ILE A  47      10.586   5.188   2.220  1.00  0.00           H  
ATOM    679 HG22 ILE A  47      10.265   5.344   0.474  1.00  0.00           H  
ATOM    680 HG23 ILE A  47      11.878   4.941   1.047  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      11.940   2.403   4.286  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      10.234   2.740   4.007  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      11.411   4.012   3.767  1.00  0.00           H  
ATOM    684  N   CYS A  48       7.453   4.932   0.802  1.00  0.00           N  
ATOM    685  CA  CYS A  48       6.526   5.498  -0.167  1.00  0.00           C  
ATOM    686  C   CYS A  48       7.225   6.625  -0.929  1.00  0.00           C  
ATOM    687  O   CYS A  48       8.371   6.953  -0.635  1.00  0.00           O  
ATOM    688  CB  CYS A  48       5.311   6.103   0.540  1.00  0.00           C  
ATOM    689  SG  CYS A  48       5.627   7.719   1.322  1.00  0.00           S  
ATOM    690  H   CYS A  48       7.610   5.501   1.579  1.00  0.00           H  
ATOM    691  HA  CYS A  48       6.202   4.720  -0.842  1.00  0.00           H  
ATOM    692  HB2 CYS A  48       4.522   6.235  -0.188  1.00  0.00           H  
ATOM    693  HB3 CYS A  48       4.978   5.414   1.303  1.00  0.00           H  
ATOM    694  N   ILE A  49       6.500   7.240  -1.846  1.00  0.00           N  
ATOM    695  CA  ILE A  49       6.974   8.368  -2.631  1.00  0.00           C  
ATOM    696  C   ILE A  49       7.497   9.527  -1.735  1.00  0.00           C  
ATOM    697  O   ILE A  49       8.564  10.085  -1.989  1.00  0.00           O  
ATOM    698  CB  ILE A  49       5.854   8.866  -3.600  1.00  0.00           C  
ATOM    699  CG1 ILE A  49       6.324  10.088  -4.357  1.00  0.00           C  
ATOM    700  CG2 ILE A  49       4.551   9.155  -2.850  1.00  0.00           C  
ATOM    701  CD1 ILE A  49       5.360  10.559  -5.392  1.00  0.00           C  
ATOM    702  H   ILE A  49       5.601   6.888  -2.001  1.00  0.00           H  
ATOM    703  HA  ILE A  49       7.803   8.041  -3.242  1.00  0.00           H  
ATOM    704  HB  ILE A  49       5.661   8.070  -4.312  1.00  0.00           H  
ATOM    705 HG12 ILE A  49       6.470  10.874  -3.633  1.00  0.00           H  
ATOM    706 HG13 ILE A  49       7.266   9.846  -4.819  1.00  0.00           H  
ATOM    707 HG21 ILE A  49       4.723   9.900  -2.090  1.00  0.00           H  
ATOM    708 HG22 ILE A  49       4.183   8.258  -2.381  1.00  0.00           H  
ATOM    709 HG23 ILE A  49       3.806   9.529  -3.534  1.00  0.00           H  
ATOM    710 HD11 ILE A  49       5.260   9.762  -6.114  1.00  0.00           H  
ATOM    711 HD12 ILE A  49       5.715  11.453  -5.878  1.00  0.00           H  
ATOM    712 HD13 ILE A  49       4.400  10.723  -4.929  1.00  0.00           H  
ATOM    713  N   ASN A  50       6.770   9.829  -0.661  1.00  0.00           N  
ATOM    714  CA  ASN A  50       7.129  10.922   0.246  1.00  0.00           C  
ATOM    715  C   ASN A  50       8.264  10.516   1.170  1.00  0.00           C  
ATOM    716  O   ASN A  50       9.035  11.347   1.606  1.00  0.00           O  
ATOM    717  CB  ASN A  50       5.919  11.384   1.083  1.00  0.00           C  
ATOM    718  CG  ASN A  50       4.782  11.896   0.226  1.00  0.00           C  
ATOM    719  OD1 ASN A  50       3.924  11.136  -0.192  1.00  0.00           O  
ATOM    720  ND2 ASN A  50       4.770  13.177  -0.036  1.00  0.00           N  
ATOM    721  H   ASN A  50       5.969   9.297  -0.469  1.00  0.00           H  
ATOM    722  HA  ASN A  50       7.472  11.754  -0.353  1.00  0.00           H  
ATOM    723  HB2 ASN A  50       5.562  10.564   1.685  1.00  0.00           H  
ATOM    724  HB3 ASN A  50       6.228  12.182   1.744  1.00  0.00           H  
ATOM    725 HD21 ASN A  50       5.483  13.742   0.328  1.00  0.00           H  
ATOM    726 HD22 ASN A  50       4.036  13.512  -0.593  1.00  0.00           H  
ATOM    727  N   CYS A  51       8.356   9.220   1.461  1.00  0.00           N  
ATOM    728  CA  CYS A  51       9.430   8.708   2.311  1.00  0.00           C  
ATOM    729  C   CYS A  51      10.748   8.618   1.533  1.00  0.00           C  
ATOM    730  O   CYS A  51      11.823   8.685   2.106  1.00  0.00           O  
ATOM    731  CB  CYS A  51       9.091   7.326   2.905  1.00  0.00           C  
ATOM    732  SG  CYS A  51       7.892   7.263   4.271  1.00  0.00           S  
ATOM    733  H   CYS A  51       7.677   8.628   1.075  1.00  0.00           H  
ATOM    734  HA  CYS A  51       9.559   9.414   3.118  1.00  0.00           H  
ATOM    735  HB2 CYS A  51       8.707   6.699   2.116  1.00  0.00           H  
ATOM    736  HB3 CYS A  51      10.023   6.891   3.239  1.00  0.00           H  
ATOM    737  N   ALA A  52      10.651   8.469   0.226  1.00  0.00           N  
ATOM    738  CA  ALA A  52      11.836   8.333  -0.601  1.00  0.00           C  
ATOM    739  C   ALA A  52      12.394   9.707  -0.992  1.00  0.00           C  
ATOM    740  CB  ALA A  52      11.529   7.497  -1.836  1.00  0.00           C  
ATOM    741  H   ALA A  52       9.750   8.492  -0.169  1.00  0.00           H  
ATOM    742  HA  ALA A  52      12.562   7.796  -0.003  1.00  0.00           H  
ATOM    743  HB1 ALA A  52      11.177   6.530  -1.508  1.00  0.00           H  
ATOM    744  HB2 ALA A  52      12.421   7.372  -2.433  1.00  0.00           H  
ATOM    745  HB3 ALA A  52      10.769   7.980  -2.432  1.00  0.00           H  
TER     746      ALA A  52                                                      
HETATM  747 ZN    ZN A  53       5.749   7.559   3.587  1.00  0.00          ZN  
HETATM  748 ZN    ZN A  54      -5.180   2.853  -2.068  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1     -11.710   7.491   4.169  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.431   6.469   3.360  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.620   6.221   2.055  1.00  0.00           C  
ATOM      4  O   SER A   1     -12.025   5.452   1.149  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.864   6.986   3.058  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.698   5.995   2.442  1.00  0.00           O  
ATOM      7  HA  SER A   1     -12.464   5.545   3.923  1.00  0.00           H  
ATOM      8  HB2 SER A   1     -14.322   7.294   3.985  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -13.804   7.838   2.397  1.00  0.00           H  
ATOM     10  HG  SER A   1     -15.414   5.851   3.072  1.00  0.00           H  
ATOM     11  N   VAL A   2     -10.478   6.900   1.976  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -9.537   6.784   0.881  1.00  0.00           C  
ATOM     13  C   VAL A   2      -8.157   6.590   1.508  1.00  0.00           C  
ATOM     14  O   VAL A   2      -7.870   7.192   2.558  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -9.525   8.075  -0.010  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -8.603   7.908  -1.216  1.00  0.00           C  
ATOM     17  CG2 VAL A   2     -10.934   8.451  -0.474  1.00  0.00           C  
ATOM     18  H   VAL A   2     -10.243   7.503   2.714  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -9.788   5.918   0.284  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -9.133   8.883   0.591  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -7.599   7.704  -0.876  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -8.607   8.823  -1.788  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -8.949   7.094  -1.838  1.00  0.00           H  
ATOM     24 HG21 VAL A   2     -11.320   7.628  -1.057  1.00  0.00           H  
ATOM     25 HG22 VAL A   2     -10.893   9.342  -1.088  1.00  0.00           H  
ATOM     26 HG23 VAL A   2     -11.570   8.630   0.382  1.00  0.00           H  
ATOM     27  N   CYS A   3      -7.327   5.732   0.935  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -6.008   5.486   1.512  1.00  0.00           C  
ATOM     29  C   CYS A   3      -4.998   6.542   0.974  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.386   7.480   0.272  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -5.517   4.064   1.142  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.397   4.006  -0.282  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.564   5.238   0.129  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -6.087   5.577   2.586  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -4.964   3.653   1.976  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.368   3.433   0.924  1.00  0.00           H  
ATOM     37  N   ALA A   4      -3.733   6.365   1.291  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -2.696   7.234   0.800  1.00  0.00           C  
ATOM     39  C   ALA A   4      -2.051   6.578  -0.419  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.669   5.434  -0.352  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -1.639   7.449   1.872  1.00  0.00           C  
ATOM     42  H   ALA A   4      -3.486   5.574   1.817  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -3.128   8.182   0.526  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -0.845   8.071   1.482  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -1.221   6.493   2.160  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -2.077   7.925   2.738  1.00  0.00           H  
ATOM     47  N   ALA A   5      -2.051   7.266  -1.549  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -1.328   6.836  -2.752  1.00  0.00           C  
ATOM     49  C   ALA A   5      -1.383   7.932  -3.786  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.392   8.620  -3.892  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -1.908   5.532  -3.361  1.00  0.00           C  
ATOM     52  H   ALA A   5      -2.611   8.065  -1.619  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -0.297   6.667  -2.475  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -1.323   5.199  -4.208  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -2.910   5.715  -3.716  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -1.937   4.744  -2.624  1.00  0.00           H  
ATOM     57  N   GLN A   6      -0.264   8.126  -4.519  1.00  0.00           N  
ATOM     58  CA  GLN A   6      -0.176   9.069  -5.674  1.00  0.00           C  
ATOM     59  C   GLN A   6      -1.377   8.867  -6.646  1.00  0.00           C  
ATOM     60  O   GLN A   6      -1.789   9.779  -7.350  1.00  0.00           O  
ATOM     61  CB  GLN A   6       1.170   8.791  -6.411  1.00  0.00           C  
ATOM     62  CG  GLN A   6       1.548   9.788  -7.505  1.00  0.00           C  
ATOM     63  CD  GLN A   6       2.756   9.363  -8.302  1.00  0.00           C  
ATOM     64  OE1 GLN A   6       3.862   9.685  -7.964  1.00  0.00           O  
ATOM     65  NE2 GLN A   6       2.535   8.638  -9.370  1.00  0.00           N  
ATOM     66  H   GLN A   6       0.609   7.775  -4.249  1.00  0.00           H  
ATOM     67  HA  GLN A   6      -0.164  10.081  -5.293  1.00  0.00           H  
ATOM     68  HB2 GLN A   6       1.972   8.798  -5.686  1.00  0.00           H  
ATOM     69  HB3 GLN A   6       1.120   7.805  -6.851  1.00  0.00           H  
ATOM     70  HG2 GLN A   6       0.731   9.933  -8.182  1.00  0.00           H  
ATOM     71  HG3 GLN A   6       1.782  10.734  -7.041  1.00  0.00           H  
ATOM     72 HE21 GLN A   6       1.613   8.404  -9.606  1.00  0.00           H  
ATOM     73 HE22 GLN A   6       3.317   8.374  -9.898  1.00  0.00           H  
ATOM     74  N   ASN A   7      -1.885   7.653  -6.665  1.00  0.00           N  
ATOM     75  CA  ASN A   7      -3.088   7.305  -7.415  1.00  0.00           C  
ATOM     76  C   ASN A   7      -3.773   6.122  -6.770  1.00  0.00           C  
ATOM     77  O   ASN A   7      -3.303   4.991  -6.876  1.00  0.00           O  
ATOM     78  CB  ASN A   7      -2.789   7.005  -8.896  1.00  0.00           C  
ATOM     79  CG  ASN A   7      -4.060   6.686  -9.694  1.00  0.00           C  
ATOM     80  OD1 ASN A   7      -5.146   7.171  -9.377  1.00  0.00           O  
ATOM     81  ND2 ASN A   7      -3.932   5.890 -10.723  1.00  0.00           N  
ATOM     82  H   ASN A   7      -1.317   7.092  -6.102  1.00  0.00           H  
ATOM     83  HA  ASN A   7      -3.752   8.156  -7.354  1.00  0.00           H  
ATOM     84  HB2 ASN A   7      -2.322   7.876  -9.328  1.00  0.00           H  
ATOM     85  HB3 ASN A   7      -2.114   6.166  -8.965  1.00  0.00           H  
ATOM     86 HD21 ASN A   7      -3.045   5.539 -10.937  1.00  0.00           H  
ATOM     87 HD22 ASN A   7      -4.731   5.670 -11.248  1.00  0.00           H  
ATOM     88  N   CYS A   8      -4.854   6.368  -6.076  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -5.537   5.304  -5.447  1.00  0.00           C  
ATOM     90  C   CYS A   8      -6.765   4.885  -6.236  1.00  0.00           C  
ATOM     91  O   CYS A   8      -7.649   5.683  -6.523  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -5.877   5.583  -3.982  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -6.717   4.192  -3.164  1.00  0.00           S  
ATOM     94  H   CYS A   8      -5.209   7.278  -6.015  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -4.828   4.495  -5.482  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -4.975   5.775  -3.424  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -6.530   6.441  -3.920  1.00  0.00           H  
ATOM     98  N   GLN A   9      -6.786   3.615  -6.573  1.00  0.00           N  
ATOM     99  CA  GLN A   9      -7.887   2.971  -7.300  1.00  0.00           C  
ATOM    100  C   GLN A   9      -9.080   2.738  -6.358  1.00  0.00           C  
ATOM    101  O   GLN A   9     -10.152   2.334  -6.782  1.00  0.00           O  
ATOM    102  CB  GLN A   9      -7.378   1.616  -7.815  1.00  0.00           C  
ATOM    103  CG  GLN A   9      -6.127   1.712  -8.683  1.00  0.00           C  
ATOM    104  CD  GLN A   9      -5.600   0.351  -9.104  1.00  0.00           C  
ATOM    105  OE1 GLN A   9      -6.355  -0.612  -9.261  1.00  0.00           O  
ATOM    106  NE2 GLN A   9      -4.308   0.252  -9.266  1.00  0.00           N  
ATOM    107  H   GLN A   9      -5.983   3.113  -6.336  1.00  0.00           H  
ATOM    108  HA  GLN A   9      -8.178   3.580  -8.144  1.00  0.00           H  
ATOM    109  HB2 GLN A   9      -7.101   1.027  -6.953  1.00  0.00           H  
ATOM    110  HB3 GLN A   9      -8.143   1.085  -8.362  1.00  0.00           H  
ATOM    111  HG2 GLN A   9      -6.343   2.292  -9.567  1.00  0.00           H  
ATOM    112  HG3 GLN A   9      -5.362   2.228  -8.123  1.00  0.00           H  
ATOM    113 HE21 GLN A   9      -3.771   1.050  -9.111  1.00  0.00           H  
ATOM    114 HE22 GLN A   9      -3.928  -0.607  -9.543  1.00  0.00           H  
ATOM    115  N   ARG A  10      -8.838   3.009  -5.075  1.00  0.00           N  
ATOM    116  CA  ARG A  10      -9.775   2.796  -3.959  1.00  0.00           C  
ATOM    117  C   ARG A  10     -10.428   1.365  -3.996  1.00  0.00           C  
ATOM    118  O   ARG A  10     -11.631   1.225  -3.830  1.00  0.00           O  
ATOM    119  CB  ARG A  10     -10.830   3.927  -3.941  1.00  0.00           C  
ATOM    120  CG  ARG A  10     -11.659   4.005  -2.655  1.00  0.00           C  
ATOM    121  CD  ARG A  10     -12.669   5.138  -2.714  1.00  0.00           C  
ATOM    122  NE  ARG A  10     -13.422   5.270  -1.456  1.00  0.00           N  
ATOM    123  CZ  ARG A  10     -14.744   5.475  -1.372  1.00  0.00           C  
ATOM    124  NH1 ARG A  10     -15.494   5.507  -2.462  1.00  0.00           N  
ATOM    125  NH2 ARG A  10     -15.313   5.645  -0.191  1.00  0.00           N  
ATOM    126  H   ARG A  10      -7.980   3.431  -4.872  1.00  0.00           H  
ATOM    127  HA  ARG A  10      -9.189   2.847  -3.053  1.00  0.00           H  
ATOM    128  HB2 ARG A  10     -10.328   4.874  -4.072  1.00  0.00           H  
ATOM    129  HB3 ARG A  10     -11.505   3.775  -4.769  1.00  0.00           H  
ATOM    130  HG2 ARG A  10     -12.191   3.077  -2.510  1.00  0.00           H  
ATOM    131  HG3 ARG A  10     -10.994   4.173  -1.821  1.00  0.00           H  
ATOM    132  HD2 ARG A  10     -12.141   6.063  -2.898  1.00  0.00           H  
ATOM    133  HD3 ARG A  10     -13.353   4.956  -3.528  1.00  0.00           H  
ATOM    134  HE  ARG A  10     -12.876   5.229  -0.634  1.00  0.00           H  
ATOM    135 HH11 ARG A  10     -15.133   5.399  -3.388  1.00  0.00           H  
ATOM    136 HH12 ARG A  10     -16.484   5.656  -2.424  1.00  0.00           H  
ATOM    137 HH21 ARG A  10     -14.818   5.649   0.688  1.00  0.00           H  
ATOM    138 HH22 ARG A  10     -16.305   5.787  -0.107  1.00  0.00           H  
ATOM    139  N   PRO A  11      -9.609   0.268  -4.162  1.00  0.00           N  
ATOM    140  CA  PRO A  11     -10.137  -1.095  -4.252  1.00  0.00           C  
ATOM    141  C   PRO A  11     -10.524  -1.643  -2.886  1.00  0.00           C  
ATOM    142  O   PRO A  11      -9.813  -1.407  -1.876  1.00  0.00           O  
ATOM    143  CB  PRO A  11      -8.944  -1.906  -4.802  1.00  0.00           C  
ATOM    144  CG  PRO A  11      -7.908  -0.900  -5.150  1.00  0.00           C  
ATOM    145  CD  PRO A  11      -8.156   0.259  -4.255  1.00  0.00           C  
ATOM    146  HA  PRO A  11     -10.969  -1.169  -4.932  1.00  0.00           H  
ATOM    147  HB2 PRO A  11      -8.583  -2.548  -4.012  1.00  0.00           H  
ATOM    148  HB3 PRO A  11      -9.251  -2.487  -5.659  1.00  0.00           H  
ATOM    149  HG2 PRO A  11      -6.918  -1.302  -4.988  1.00  0.00           H  
ATOM    150  HG3 PRO A  11      -8.020  -0.606  -6.182  1.00  0.00           H  
ATOM    151  HD2 PRO A  11      -7.702   0.094  -3.287  1.00  0.00           H  
ATOM    152  HD3 PRO A  11      -7.803   1.180  -4.696  1.00  0.00           H  
ATOM    153  N   CYS A  12     -11.607  -2.373  -2.846  1.00  0.00           N  
ATOM    154  CA  CYS A  12     -12.083  -2.932  -1.623  1.00  0.00           C  
ATOM    155  C   CYS A  12     -12.473  -4.397  -1.807  1.00  0.00           C  
ATOM    156  O   CYS A  12     -13.358  -4.722  -2.596  1.00  0.00           O  
ATOM    157  CB  CYS A  12     -13.272  -2.116  -1.087  1.00  0.00           C  
ATOM    158  SG  CYS A  12     -13.927  -2.700   0.497  1.00  0.00           S  
ATOM    159  H   CYS A  12     -12.120  -2.551  -3.663  1.00  0.00           H  
ATOM    160  HA  CYS A  12     -11.279  -2.873  -0.904  1.00  0.00           H  
ATOM    161  HB2 CYS A  12     -12.953  -1.096  -0.949  1.00  0.00           H  
ATOM    162  HB3 CYS A  12     -14.073  -2.141  -1.810  1.00  0.00           H  
ATOM    163  HG  CYS A  12     -15.149  -3.153   0.295  1.00  0.00           H  
ATOM    164  N   LYS A  13     -11.769  -5.259  -1.115  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -12.054  -6.675  -1.072  1.00  0.00           C  
ATOM    166  C   LYS A  13     -11.866  -7.141   0.340  1.00  0.00           C  
ATOM    167  O   LYS A  13     -11.151  -6.496   1.112  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -11.111  -7.497  -1.974  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -11.256  -7.289  -3.471  1.00  0.00           C  
ATOM    170  CD  LYS A  13     -10.278  -8.207  -4.224  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -10.465  -8.154  -5.742  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      -9.473  -9.017  -6.452  1.00  0.00           N  
ATOM    173  H   LYS A  13     -11.016  -4.960  -0.565  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -13.075  -6.832  -1.377  1.00  0.00           H  
ATOM    175  HB2 LYS A  13     -10.089  -7.278  -1.709  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -11.298  -8.541  -1.767  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -12.283  -7.493  -3.736  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -11.029  -6.255  -3.697  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      -9.268  -7.904  -3.988  1.00  0.00           H  
ATOM    180  HD3 LYS A  13     -10.435  -9.222  -3.891  1.00  0.00           H  
ATOM    181  HE2 LYS A  13     -11.454  -8.511  -5.985  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -10.348  -7.139  -6.085  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      -9.520  -9.996  -6.102  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      -8.498  -8.676  -6.325  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      -9.653  -9.045  -7.473  1.00  0.00           H  
ATOM    186  N   ASP A  14     -12.479  -8.256   0.686  1.00  0.00           N  
ATOM    187  CA  ASP A  14     -12.280  -8.853   2.014  1.00  0.00           C  
ATOM    188  C   ASP A  14     -10.981  -9.653   2.003  1.00  0.00           C  
ATOM    189  O   ASP A  14     -10.546 -10.213   3.017  1.00  0.00           O  
ATOM    190  CB  ASP A  14     -13.449  -9.782   2.413  1.00  0.00           C  
ATOM    191  CG  ASP A  14     -14.792  -9.088   2.454  1.00  0.00           C  
ATOM    192  OD1 ASP A  14     -15.105  -8.432   3.465  1.00  0.00           O  
ATOM    193  OD2 ASP A  14     -15.548  -9.209   1.473  1.00  0.00           O  
ATOM    194  H   ASP A  14     -13.102  -8.689   0.064  1.00  0.00           H  
ATOM    195  HA  ASP A  14     -12.191  -8.046   2.726  1.00  0.00           H  
ATOM    196  HB2 ASP A  14     -13.517 -10.592   1.703  1.00  0.00           H  
ATOM    197  HB3 ASP A  14     -13.257 -10.204   3.390  1.00  0.00           H  
ATOM    198  N   LYS A  15     -10.367  -9.692   0.830  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -9.141 -10.401   0.598  1.00  0.00           C  
ATOM    200  C   LYS A  15      -8.144  -9.467  -0.072  1.00  0.00           C  
ATOM    201  O   LYS A  15      -8.093  -9.384  -1.299  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -9.366 -11.629  -0.306  1.00  0.00           C  
ATOM    203  CG  LYS A  15     -10.385 -12.633   0.208  1.00  0.00           C  
ATOM    204  CD  LYS A  15     -10.475 -13.825  -0.730  1.00  0.00           C  
ATOM    205  CE  LYS A  15     -11.480 -14.851  -0.254  1.00  0.00           C  
ATOM    206  NZ  LYS A  15     -11.441 -16.082  -1.087  1.00  0.00           N  
ATOM    207  H   LYS A  15     -10.765  -9.169   0.102  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -8.747 -10.728   1.549  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -9.708 -11.269  -1.265  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -8.418 -12.132  -0.442  1.00  0.00           H  
ATOM    211  HG2 LYS A  15     -10.083 -12.963   1.191  1.00  0.00           H  
ATOM    212  HG3 LYS A  15     -11.349 -12.148   0.270  1.00  0.00           H  
ATOM    213  HD2 LYS A  15     -10.793 -13.466  -1.699  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -9.501 -14.281  -0.816  1.00  0.00           H  
ATOM    215  HE2 LYS A  15     -11.268 -15.101   0.775  1.00  0.00           H  
ATOM    216  HE3 LYS A  15     -12.466 -14.419  -0.306  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15     -12.131 -16.770  -0.721  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15     -10.497 -16.511  -1.027  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15     -11.665 -15.883  -2.084  1.00  0.00           H  
ATOM    220  N   VAL A  16      -7.431  -8.704   0.733  1.00  0.00           N  
ATOM    221  CA  VAL A  16      -6.401  -7.789   0.252  1.00  0.00           C  
ATOM    222  C   VAL A  16      -5.677  -7.119   1.417  1.00  0.00           C  
ATOM    223  O   VAL A  16      -6.258  -6.379   2.205  1.00  0.00           O  
ATOM    224  CB  VAL A  16      -6.921  -6.718  -0.768  1.00  0.00           C  
ATOM    225  CG1 VAL A  16      -8.040  -5.888  -0.171  1.00  0.00           C  
ATOM    226  CG2 VAL A  16      -5.768  -5.825  -1.229  1.00  0.00           C  
ATOM    227  H   VAL A  16      -7.587  -8.737   1.701  1.00  0.00           H  
ATOM    228  HA  VAL A  16      -5.674  -8.415  -0.245  1.00  0.00           H  
ATOM    229  HB  VAL A  16      -7.320  -7.228  -1.633  1.00  0.00           H  
ATOM    230 HG11 VAL A  16      -7.645  -5.446   0.732  1.00  0.00           H  
ATOM    231 HG12 VAL A  16      -8.895  -6.517   0.044  1.00  0.00           H  
ATOM    232 HG13 VAL A  16      -8.325  -5.112  -0.862  1.00  0.00           H  
ATOM    233 HG21 VAL A  16      -6.116  -5.124  -1.974  1.00  0.00           H  
ATOM    234 HG22 VAL A  16      -4.969  -6.427  -1.644  1.00  0.00           H  
ATOM    235 HG23 VAL A  16      -5.391  -5.287  -0.373  1.00  0.00           H  
ATOM    236  N   ASP A  17      -4.457  -7.486   1.556  1.00  0.00           N  
ATOM    237  CA  ASP A  17      -3.555  -6.923   2.546  1.00  0.00           C  
ATOM    238  C   ASP A  17      -3.113  -5.494   2.176  1.00  0.00           C  
ATOM    239  O   ASP A  17      -3.195  -5.068   1.001  1.00  0.00           O  
ATOM    240  CB  ASP A  17      -2.354  -7.849   2.762  1.00  0.00           C  
ATOM    241  CG  ASP A  17      -2.802  -9.251   3.170  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      -2.957  -9.520   4.391  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      -3.041 -10.079   2.261  1.00  0.00           O  
ATOM    244  H   ASP A  17      -4.189  -8.260   1.027  1.00  0.00           H  
ATOM    245  HA  ASP A  17      -4.114  -6.867   3.470  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      -1.769  -7.910   1.851  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      -1.733  -7.452   3.551  1.00  0.00           H  
ATOM    248  N   TRP A  18      -2.662  -4.761   3.181  1.00  0.00           N  
ATOM    249  CA  TRP A  18      -2.308  -3.345   3.069  1.00  0.00           C  
ATOM    250  C   TRP A  18      -0.893  -3.128   3.556  1.00  0.00           C  
ATOM    251  O   TRP A  18      -0.369  -3.948   4.323  1.00  0.00           O  
ATOM    252  CB  TRP A  18      -3.260  -2.485   3.922  1.00  0.00           C  
ATOM    253  CG  TRP A  18      -4.696  -2.494   3.479  1.00  0.00           C  
ATOM    254  CD1 TRP A  18      -5.501  -3.577   3.306  1.00  0.00           C  
ATOM    255  CD2 TRP A  18      -5.508  -1.352   3.209  1.00  0.00           C  
ATOM    256  NE1 TRP A  18      -6.743  -3.195   2.901  1.00  0.00           N  
ATOM    257  CE2 TRP A  18      -6.785  -1.823   2.849  1.00  0.00           C  
ATOM    258  CE3 TRP A  18      -5.275   0.026   3.232  1.00  0.00           C  
ATOM    259  CZ2 TRP A  18      -7.819  -0.969   2.510  1.00  0.00           C  
ATOM    260  CZ3 TRP A  18      -6.302   0.870   2.902  1.00  0.00           C  
ATOM    261  CH2 TRP A  18      -7.565   0.374   2.547  1.00  0.00           C  
ATOM    262  H   TRP A  18      -2.530  -5.199   4.045  1.00  0.00           H  
ATOM    263  HA  TRP A  18      -2.391  -3.030   2.038  1.00  0.00           H  
ATOM    264  HB2 TRP A  18      -3.223  -2.843   4.939  1.00  0.00           H  
ATOM    265  HB3 TRP A  18      -2.910  -1.464   3.909  1.00  0.00           H  
ATOM    266  HD1 TRP A  18      -5.172  -4.597   3.440  1.00  0.00           H  
ATOM    267  HE1 TRP A  18      -7.464  -3.833   2.706  1.00  0.00           H  
ATOM    268  HE3 TRP A  18      -4.314   0.431   3.506  1.00  0.00           H  
ATOM    269  HZ2 TRP A  18      -8.795  -1.338   2.236  1.00  0.00           H  
ATOM    270  HZ3 TRP A  18      -6.138   1.938   2.915  1.00  0.00           H  
ATOM    271  HH2 TRP A  18      -8.344   1.077   2.291  1.00  0.00           H  
ATOM    272  N   VAL A  19      -0.271  -2.036   3.153  1.00  0.00           N  
ATOM    273  CA  VAL A  19       1.100  -1.765   3.539  1.00  0.00           C  
ATOM    274  C   VAL A  19       1.219  -0.352   4.113  1.00  0.00           C  
ATOM    275  O   VAL A  19       0.615   0.588   3.601  1.00  0.00           O  
ATOM    276  CB  VAL A  19       2.110  -1.944   2.347  1.00  0.00           C  
ATOM    277  CG1 VAL A  19       2.151  -3.398   1.893  1.00  0.00           C  
ATOM    278  CG2 VAL A  19       1.757  -1.032   1.171  1.00  0.00           C  
ATOM    279  H   VAL A  19      -0.638  -1.279   2.648  1.00  0.00           H  
ATOM    280  HA  VAL A  19       1.351  -2.473   4.317  1.00  0.00           H  
ATOM    281  HB  VAL A  19       3.103  -1.703   2.691  1.00  0.00           H  
ATOM    282 HG11 VAL A  19       2.457  -4.029   2.716  1.00  0.00           H  
ATOM    283 HG12 VAL A  19       2.850  -3.492   1.077  1.00  0.00           H  
ATOM    284 HG13 VAL A  19       1.164  -3.687   1.561  1.00  0.00           H  
ATOM    285 HG21 VAL A  19       0.754  -1.248   0.829  1.00  0.00           H  
ATOM    286 HG22 VAL A  19       2.466  -1.205   0.376  1.00  0.00           H  
ATOM    287 HG23 VAL A  19       1.822  -0.001   1.495  1.00  0.00           H  
ATOM    288  N   GLN A  20       1.942  -0.237   5.187  1.00  0.00           N  
ATOM    289  CA  GLN A  20       2.198   1.040   5.833  1.00  0.00           C  
ATOM    290  C   GLN A  20       3.605   1.514   5.454  1.00  0.00           C  
ATOM    291  O   GLN A  20       4.506   0.697   5.333  1.00  0.00           O  
ATOM    292  CB  GLN A  20       2.080   0.891   7.359  1.00  0.00           C  
ATOM    293  CG  GLN A  20       2.247   2.199   8.135  1.00  0.00           C  
ATOM    294  CD  GLN A  20       2.146   2.030   9.639  1.00  0.00           C  
ATOM    295  OE1 GLN A  20       1.456   1.151  10.135  1.00  0.00           O  
ATOM    296  NE2 GLN A  20       2.833   2.873  10.361  1.00  0.00           N  
ATOM    297  H   GLN A  20       2.304  -1.072   5.558  1.00  0.00           H  
ATOM    298  HA  GLN A  20       1.467   1.749   5.480  1.00  0.00           H  
ATOM    299  HB2 GLN A  20       1.109   0.479   7.598  1.00  0.00           H  
ATOM    300  HB3 GLN A  20       2.842   0.202   7.696  1.00  0.00           H  
ATOM    301  HG2 GLN A  20       3.205   2.631   7.898  1.00  0.00           H  
ATOM    302  HG3 GLN A  20       1.469   2.873   7.811  1.00  0.00           H  
ATOM    303 HE21 GLN A  20       3.368   3.545   9.897  1.00  0.00           H  
ATOM    304 HE22 GLN A  20       2.802   2.836  11.338  1.00  0.00           H  
ATOM    305  N   CYS A  21       3.787   2.803   5.192  1.00  0.00           N  
ATOM    306  CA  CYS A  21       5.131   3.275   4.917  1.00  0.00           C  
ATOM    307  C   CYS A  21       5.827   3.655   6.213  1.00  0.00           C  
ATOM    308  O   CYS A  21       5.595   4.735   6.794  1.00  0.00           O  
ATOM    309  CB  CYS A  21       5.193   4.399   3.849  1.00  0.00           C  
ATOM    310  SG  CYS A  21       4.439   5.960   4.282  1.00  0.00           S  
ATOM    311  H   CYS A  21       3.013   3.409   5.196  1.00  0.00           H  
ATOM    312  HA  CYS A  21       5.669   2.409   4.563  1.00  0.00           H  
ATOM    313  HB2 CYS A  21       6.203   4.643   3.564  1.00  0.00           H  
ATOM    314  HB3 CYS A  21       4.685   4.043   2.966  1.00  0.00           H  
ATOM    315  N   ASP A  22       6.702   2.777   6.644  1.00  0.00           N  
ATOM    316  CA  ASP A  22       7.419   2.895   7.928  1.00  0.00           C  
ATOM    317  C   ASP A  22       8.613   3.825   7.803  1.00  0.00           C  
ATOM    318  O   ASP A  22       9.523   3.812   8.622  1.00  0.00           O  
ATOM    319  CB  ASP A  22       7.880   1.513   8.404  1.00  0.00           C  
ATOM    320  CG  ASP A  22       6.728   0.588   8.725  1.00  0.00           C  
ATOM    321  OD1 ASP A  22       6.269  -0.127   7.830  1.00  0.00           O  
ATOM    322  OD2 ASP A  22       6.282   0.568   9.887  1.00  0.00           O  
ATOM    323  H   ASP A  22       6.890   2.007   6.063  1.00  0.00           H  
ATOM    324  HA  ASP A  22       6.726   3.299   8.651  1.00  0.00           H  
ATOM    325  HB2 ASP A  22       8.473   1.056   7.624  1.00  0.00           H  
ATOM    326  HB3 ASP A  22       8.486   1.630   9.291  1.00  0.00           H  
ATOM    327  N   GLY A  23       8.570   4.673   6.807  1.00  0.00           N  
ATOM    328  CA  GLY A  23       9.636   5.587   6.578  1.00  0.00           C  
ATOM    329  C   GLY A  23       9.379   6.932   7.235  1.00  0.00           C  
ATOM    330  O   GLY A  23      10.288   7.749   7.339  1.00  0.00           O  
ATOM    331  H   GLY A  23       7.757   4.685   6.267  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      10.545   5.166   6.991  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       9.771   5.743   5.517  1.00  0.00           H  
ATOM    334  N   GLY A  24       8.140   7.179   7.685  1.00  0.00           N  
ATOM    335  CA  GLY A  24       7.883   8.445   8.348  1.00  0.00           C  
ATOM    336  C   GLY A  24       6.460   9.007   8.206  1.00  0.00           C  
ATOM    337  O   GLY A  24       6.094   9.903   8.946  1.00  0.00           O  
ATOM    338  H   GLY A  24       7.443   6.500   7.598  1.00  0.00           H  
ATOM    339  HA2 GLY A  24       8.104   8.317   9.398  1.00  0.00           H  
ATOM    340  HA3 GLY A  24       8.588   9.165   7.957  1.00  0.00           H  
ATOM    341  N   CYS A  25       5.660   8.514   7.255  1.00  0.00           N  
ATOM    342  CA  CYS A  25       4.290   9.076   7.106  1.00  0.00           C  
ATOM    343  C   CYS A  25       3.313   8.277   7.976  1.00  0.00           C  
ATOM    344  O   CYS A  25       2.335   8.821   8.489  1.00  0.00           O  
ATOM    345  CB  CYS A  25       3.800   9.017   5.652  1.00  0.00           C  
ATOM    346  SG  CYS A  25       4.982   9.572   4.418  1.00  0.00           S  
ATOM    347  H   CYS A  25       5.977   7.799   6.672  1.00  0.00           H  
ATOM    348  HA  CYS A  25       4.317  10.104   7.441  1.00  0.00           H  
ATOM    349  HB2 CYS A  25       3.562   7.992   5.411  1.00  0.00           H  
ATOM    350  HB3 CYS A  25       2.912   9.626   5.559  1.00  0.00           H  
ATOM    351  N   ASP A  26       3.632   6.973   8.156  1.00  0.00           N  
ATOM    352  CA  ASP A  26       2.776   6.008   8.891  1.00  0.00           C  
ATOM    353  C   ASP A  26       1.401   5.839   8.249  1.00  0.00           C  
ATOM    354  O   ASP A  26       0.457   5.375   8.887  1.00  0.00           O  
ATOM    355  CB  ASP A  26       2.638   6.369  10.386  1.00  0.00           C  
ATOM    356  CG  ASP A  26       3.911   6.188  11.174  1.00  0.00           C  
ATOM    357  OD1 ASP A  26       4.816   7.026  11.073  1.00  0.00           O  
ATOM    358  OD2 ASP A  26       4.000   5.213  11.937  1.00  0.00           O  
ATOM    359  H   ASP A  26       4.513   6.686   7.841  1.00  0.00           H  
ATOM    360  HA  ASP A  26       3.276   5.055   8.811  1.00  0.00           H  
ATOM    361  HB2 ASP A  26       2.308   7.389  10.489  1.00  0.00           H  
ATOM    362  HB3 ASP A  26       1.882   5.722  10.815  1.00  0.00           H  
ATOM    363  N   GLU A  27       1.316   6.157   6.969  1.00  0.00           N  
ATOM    364  CA  GLU A  27       0.080   6.048   6.237  1.00  0.00           C  
ATOM    365  C   GLU A  27      -0.075   4.657   5.633  1.00  0.00           C  
ATOM    366  O   GLU A  27       0.906   3.916   5.486  1.00  0.00           O  
ATOM    367  CB  GLU A  27      -0.034   7.135   5.157  1.00  0.00           C  
ATOM    368  CG  GLU A  27      -0.077   8.554   5.709  1.00  0.00           C  
ATOM    369  CD  GLU A  27      -0.260   9.607   4.624  1.00  0.00           C  
ATOM    370  OE1 GLU A  27      -1.432   9.861   4.217  1.00  0.00           O  
ATOM    371  OE2 GLU A  27       0.742  10.181   4.177  1.00  0.00           O  
ATOM    372  H   GLU A  27       2.131   6.453   6.516  1.00  0.00           H  
ATOM    373  HA  GLU A  27      -0.717   6.187   6.954  1.00  0.00           H  
ATOM    374  HB2 GLU A  27       0.822   7.062   4.499  1.00  0.00           H  
ATOM    375  HB3 GLU A  27      -0.934   6.955   4.589  1.00  0.00           H  
ATOM    376  HG2 GLU A  27      -0.911   8.614   6.390  1.00  0.00           H  
ATOM    377  HG3 GLU A  27       0.848   8.749   6.235  1.00  0.00           H  
ATOM    378  N   TRP A  28      -1.298   4.318   5.278  1.00  0.00           N  
ATOM    379  CA  TRP A  28      -1.632   3.006   4.738  1.00  0.00           C  
ATOM    380  C   TRP A  28      -1.964   3.083   3.257  1.00  0.00           C  
ATOM    381  O   TRP A  28      -2.803   3.896   2.830  1.00  0.00           O  
ATOM    382  CB  TRP A  28      -2.780   2.367   5.520  1.00  0.00           C  
ATOM    383  CG  TRP A  28      -2.412   2.015   6.928  1.00  0.00           C  
ATOM    384  CD1 TRP A  28      -2.394   2.847   8.013  1.00  0.00           C  
ATOM    385  CD2 TRP A  28      -2.005   0.726   7.406  1.00  0.00           C  
ATOM    386  NE1 TRP A  28      -1.991   2.153   9.128  1.00  0.00           N  
ATOM    387  CE2 TRP A  28      -1.755   0.848   8.784  1.00  0.00           C  
ATOM    388  CE3 TRP A  28      -1.831  -0.527   6.799  1.00  0.00           C  
ATOM    389  CZ2 TRP A  28      -1.341  -0.226   9.564  1.00  0.00           C  
ATOM    390  CZ3 TRP A  28      -1.414  -1.588   7.575  1.00  0.00           C  
ATOM    391  CH2 TRP A  28      -1.179  -1.434   8.944  1.00  0.00           C  
ATOM    392  H   TRP A  28      -1.973   5.026   5.370  1.00  0.00           H  
ATOM    393  HA  TRP A  28      -0.753   2.391   4.864  1.00  0.00           H  
ATOM    394  HB2 TRP A  28      -3.614   3.055   5.550  1.00  0.00           H  
ATOM    395  HB3 TRP A  28      -3.088   1.462   5.018  1.00  0.00           H  
ATOM    396  HD1 TRP A  28      -2.649   3.896   7.981  1.00  0.00           H  
ATOM    397  HE1 TRP A  28      -1.890   2.535  10.025  1.00  0.00           H  
ATOM    398  HE3 TRP A  28      -2.015  -0.653   5.742  1.00  0.00           H  
ATOM    399  HZ2 TRP A  28      -1.153  -0.116  10.623  1.00  0.00           H  
ATOM    400  HZ3 TRP A  28      -1.264  -2.560   7.128  1.00  0.00           H  
ATOM    401  HH2 TRP A  28      -0.861  -2.296   9.511  1.00  0.00           H  
ATOM    402  N   PHE A  29      -1.302   2.250   2.493  1.00  0.00           N  
ATOM    403  CA  PHE A  29      -1.428   2.229   1.054  1.00  0.00           C  
ATOM    404  C   PHE A  29      -1.962   0.862   0.610  1.00  0.00           C  
ATOM    405  O   PHE A  29      -1.875  -0.127   1.351  1.00  0.00           O  
ATOM    406  CB  PHE A  29      -0.017   2.438   0.402  1.00  0.00           C  
ATOM    407  CG  PHE A  29       0.747   3.681   0.854  1.00  0.00           C  
ATOM    408  CD1 PHE A  29       1.221   3.780   2.139  1.00  0.00           C  
ATOM    409  CD2 PHE A  29       0.999   4.723  -0.022  1.00  0.00           C  
ATOM    410  CE1 PHE A  29       1.921   4.873   2.555  1.00  0.00           C  
ATOM    411  CE2 PHE A  29       1.712   5.834   0.390  1.00  0.00           C  
ATOM    412  CZ  PHE A  29       2.162   5.908   1.691  1.00  0.00           C  
ATOM    413  H   PHE A  29      -0.689   1.608   2.917  1.00  0.00           H  
ATOM    414  HA  PHE A  29      -2.082   3.023   0.730  1.00  0.00           H  
ATOM    415  HB2 PHE A  29       0.611   1.584   0.588  1.00  0.00           H  
ATOM    416  HB3 PHE A  29      -0.160   2.521  -0.666  1.00  0.00           H  
ATOM    417  HD1 PHE A  29       1.025   2.976   2.831  1.00  0.00           H  
ATOM    418  HD2 PHE A  29       0.636   4.679  -1.043  1.00  0.00           H  
ATOM    419  HE1 PHE A  29       2.283   4.927   3.574  1.00  0.00           H  
ATOM    420  HE2 PHE A  29       1.891   6.639  -0.307  1.00  0.00           H  
ATOM    421  HZ  PHE A  29       2.728   6.752   2.057  1.00  0.00           H  
ATOM    422  N   HIS A  30      -2.510   0.805  -0.592  1.00  0.00           N  
ATOM    423  CA  HIS A  30      -2.958  -0.472  -1.180  1.00  0.00           C  
ATOM    424  C   HIS A  30      -1.851  -1.005  -2.041  1.00  0.00           C  
ATOM    425  O   HIS A  30      -1.274  -0.256  -2.825  1.00  0.00           O  
ATOM    426  CB  HIS A  30      -4.200  -0.307  -2.085  1.00  0.00           C  
ATOM    427  CG  HIS A  30      -5.521  -0.061  -1.449  1.00  0.00           C  
ATOM    428  ND1 HIS A  30      -6.097   1.181  -1.411  1.00  0.00           N  
ATOM    429  CD2 HIS A  30      -6.433  -0.918  -0.928  1.00  0.00           C  
ATOM    430  CE1 HIS A  30      -7.321   1.079  -0.896  1.00  0.00           C  
ATOM    431  NE2 HIS A  30      -7.546  -0.184  -0.605  1.00  0.00           N  
ATOM    432  H   HIS A  30      -2.550   1.653  -1.088  1.00  0.00           H  
ATOM    433  HA  HIS A  30      -3.173  -1.165  -0.376  1.00  0.00           H  
ATOM    434  HB2 HIS A  30      -4.000   0.624  -2.595  1.00  0.00           H  
ATOM    435  HB3 HIS A  30      -4.307  -1.037  -2.875  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -6.311  -1.986  -0.805  1.00  0.00           H  
ATOM    437  HE1 HIS A  30      -8.019   1.890  -0.758  1.00  0.00           H  
ATOM    438  HE2 HIS A  30      -8.449  -0.571  -0.514  1.00  0.00           H  
ATOM    439  N   GLN A  31      -1.566  -2.274  -1.919  1.00  0.00           N  
ATOM    440  CA  GLN A  31      -0.533  -2.922  -2.726  1.00  0.00           C  
ATOM    441  C   GLN A  31      -0.743  -2.720  -4.234  1.00  0.00           C  
ATOM    442  O   GLN A  31       0.197  -2.513  -4.955  1.00  0.00           O  
ATOM    443  CB  GLN A  31      -0.403  -4.400  -2.363  1.00  0.00           C  
ATOM    444  CG  GLN A  31       0.202  -4.619  -0.979  1.00  0.00           C  
ATOM    445  CD  GLN A  31       0.013  -6.020  -0.436  1.00  0.00           C  
ATOM    446  OE1 GLN A  31      -0.057  -6.213   0.764  1.00  0.00           O  
ATOM    447  NE2 GLN A  31      -0.091  -6.997  -1.300  1.00  0.00           N  
ATOM    448  H   GLN A  31      -2.044  -2.788  -1.233  1.00  0.00           H  
ATOM    449  HA  GLN A  31       0.389  -2.430  -2.457  1.00  0.00           H  
ATOM    450  HB2 GLN A  31      -1.375  -4.866  -2.390  1.00  0.00           H  
ATOM    451  HB3 GLN A  31       0.242  -4.865  -3.090  1.00  0.00           H  
ATOM    452  HG2 GLN A  31       1.265  -4.449  -1.073  1.00  0.00           H  
ATOM    453  HG3 GLN A  31      -0.179  -3.896  -0.278  1.00  0.00           H  
ATOM    454 HE21 GLN A  31      -0.046  -6.811  -2.256  1.00  0.00           H  
ATOM    455 HE22 GLN A  31      -0.223  -7.882  -0.901  1.00  0.00           H  
ATOM    456  N   VAL A  32      -1.970  -2.751  -4.686  1.00  0.00           N  
ATOM    457  CA  VAL A  32      -2.231  -2.530  -6.104  1.00  0.00           C  
ATOM    458  C   VAL A  32      -2.141  -1.019  -6.478  1.00  0.00           C  
ATOM    459  O   VAL A  32      -1.568  -0.650  -7.490  1.00  0.00           O  
ATOM    460  CB  VAL A  32      -3.612  -3.102  -6.545  1.00  0.00           C  
ATOM    461  CG1 VAL A  32      -4.715  -2.425  -5.790  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -3.812  -2.893  -8.021  1.00  0.00           C  
ATOM    463  H   VAL A  32      -2.701  -2.939  -4.063  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.458  -3.050  -6.644  1.00  0.00           H  
ATOM    465  HB  VAL A  32      -3.643  -4.166  -6.341  1.00  0.00           H  
ATOM    466 HG11 VAL A  32      -4.605  -1.377  -6.032  1.00  0.00           H  
ATOM    467 HG12 VAL A  32      -4.526  -2.558  -4.735  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -5.685  -2.780  -6.093  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -4.796  -3.232  -8.309  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -3.044  -3.410  -8.581  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -3.739  -1.830  -8.186  1.00  0.00           H  
ATOM    472  N   CYS A  33      -2.697  -0.170  -5.621  1.00  0.00           N  
ATOM    473  CA  CYS A  33      -2.817   1.240  -5.919  1.00  0.00           C  
ATOM    474  C   CYS A  33      -1.464   1.948  -5.868  1.00  0.00           C  
ATOM    475  O   CYS A  33      -1.231   2.892  -6.611  1.00  0.00           O  
ATOM    476  CB  CYS A  33      -3.873   1.931  -5.024  1.00  0.00           C  
ATOM    477  SG  CYS A  33      -3.372   2.348  -3.356  1.00  0.00           S  
ATOM    478  H   CYS A  33      -3.008  -0.629  -4.824  1.00  0.00           H  
ATOM    479  HA  CYS A  33      -3.131   1.345  -6.947  1.00  0.00           H  
ATOM    480  HB2 CYS A  33      -4.234   2.818  -5.494  1.00  0.00           H  
ATOM    481  HB3 CYS A  33      -4.718   1.264  -4.943  1.00  0.00           H  
ATOM    482  N   VAL A  34      -0.563   1.476  -5.024  1.00  0.00           N  
ATOM    483  CA  VAL A  34       0.711   2.091  -4.934  1.00  0.00           C  
ATOM    484  C   VAL A  34       1.789   1.230  -5.659  1.00  0.00           C  
ATOM    485  O   VAL A  34       2.990   1.515  -5.597  1.00  0.00           O  
ATOM    486  CB  VAL A  34       1.095   2.327  -3.469  1.00  0.00           C  
ATOM    487  CG1 VAL A  34       1.730   1.134  -2.802  1.00  0.00           C  
ATOM    488  CG2 VAL A  34       1.867   3.582  -3.350  1.00  0.00           C  
ATOM    489  H   VAL A  34      -0.724   0.730  -4.411  1.00  0.00           H  
ATOM    490  HA  VAL A  34       0.647   3.044  -5.436  1.00  0.00           H  
ATOM    491  HB  VAL A  34       0.227   2.416  -2.847  1.00  0.00           H  
ATOM    492 HG11 VAL A  34       1.098   0.258  -2.874  1.00  0.00           H  
ATOM    493 HG12 VAL A  34       1.924   1.364  -1.764  1.00  0.00           H  
ATOM    494 HG13 VAL A  34       2.676   0.941  -3.287  1.00  0.00           H  
ATOM    495 HG21 VAL A  34       2.760   3.497  -3.949  1.00  0.00           H  
ATOM    496 HG22 VAL A  34       2.098   3.753  -2.315  1.00  0.00           H  
ATOM    497 HG23 VAL A  34       1.211   4.361  -3.713  1.00  0.00           H  
ATOM    498  N   GLY A  35       1.316   0.231  -6.406  1.00  0.00           N  
ATOM    499  CA  GLY A  35       2.217  -0.674  -7.140  1.00  0.00           C  
ATOM    500  C   GLY A  35       3.248  -1.445  -6.290  1.00  0.00           C  
ATOM    501  O   GLY A  35       4.455  -1.317  -6.498  1.00  0.00           O  
ATOM    502  H   GLY A  35       0.341   0.213  -6.538  1.00  0.00           H  
ATOM    503  HA2 GLY A  35       1.618  -1.405  -7.656  1.00  0.00           H  
ATOM    504  HA3 GLY A  35       2.741  -0.094  -7.885  1.00  0.00           H  
ATOM    505  N   VAL A  36       2.772  -2.240  -5.373  1.00  0.00           N  
ATOM    506  CA  VAL A  36       3.597  -3.114  -4.569  1.00  0.00           C  
ATOM    507  C   VAL A  36       3.353  -4.535  -5.041  1.00  0.00           C  
ATOM    508  O   VAL A  36       2.237  -4.868  -5.464  1.00  0.00           O  
ATOM    509  CB  VAL A  36       3.217  -3.009  -3.059  1.00  0.00           C  
ATOM    510  CG1 VAL A  36       3.932  -4.048  -2.199  1.00  0.00           C  
ATOM    511  CG2 VAL A  36       3.511  -1.641  -2.535  1.00  0.00           C  
ATOM    512  H   VAL A  36       1.813  -2.316  -5.174  1.00  0.00           H  
ATOM    513  HA  VAL A  36       4.635  -2.838  -4.702  1.00  0.00           H  
ATOM    514  HB  VAL A  36       2.152  -3.162  -2.987  1.00  0.00           H  
ATOM    515 HG11 VAL A  36       3.685  -3.866  -1.160  1.00  0.00           H  
ATOM    516 HG12 VAL A  36       5.002  -4.040  -2.373  1.00  0.00           H  
ATOM    517 HG13 VAL A  36       3.552  -5.023  -2.471  1.00  0.00           H  
ATOM    518 HG21 VAL A  36       2.876  -0.936  -3.051  1.00  0.00           H  
ATOM    519 HG22 VAL A  36       4.551  -1.391  -2.685  1.00  0.00           H  
ATOM    520 HG23 VAL A  36       3.296  -1.631  -1.475  1.00  0.00           H  
ATOM    521  N   SER A  37       4.355  -5.360  -4.990  1.00  0.00           N  
ATOM    522  CA  SER A  37       4.227  -6.714  -5.375  1.00  0.00           C  
ATOM    523  C   SER A  37       4.057  -7.548  -4.098  1.00  0.00           C  
ATOM    524  O   SER A  37       4.461  -7.104  -3.015  1.00  0.00           O  
ATOM    525  CB  SER A  37       5.506  -7.118  -6.110  1.00  0.00           C  
ATOM    526  OG  SER A  37       6.648  -6.805  -5.305  1.00  0.00           O  
ATOM    527  H   SER A  37       5.266  -5.235  -4.654  1.00  0.00           H  
ATOM    528  HA  SER A  37       3.382  -6.811  -6.043  1.00  0.00           H  
ATOM    529  HB2 SER A  37       5.499  -8.183  -6.294  1.00  0.00           H  
ATOM    530  HB3 SER A  37       5.576  -6.574  -7.039  1.00  0.00           H  
ATOM    531  HG  SER A  37       7.416  -6.735  -5.880  1.00  0.00           H  
ATOM    532  N   PRO A  38       3.451  -8.747  -4.182  1.00  0.00           N  
ATOM    533  CA  PRO A  38       3.302  -9.641  -3.020  1.00  0.00           C  
ATOM    534  C   PRO A  38       4.667 -10.001  -2.414  1.00  0.00           C  
ATOM    535  O   PRO A  38       4.785 -10.229  -1.210  1.00  0.00           O  
ATOM    536  CB  PRO A  38       2.626 -10.890  -3.603  1.00  0.00           C  
ATOM    537  CG  PRO A  38       2.819 -10.787  -5.076  1.00  0.00           C  
ATOM    538  CD  PRO A  38       2.849  -9.328  -5.392  1.00  0.00           C  
ATOM    539  HA  PRO A  38       2.679  -9.202  -2.256  1.00  0.00           H  
ATOM    540  HB2 PRO A  38       3.088 -11.775  -3.193  1.00  0.00           H  
ATOM    541  HB3 PRO A  38       1.578 -10.890  -3.343  1.00  0.00           H  
ATOM    542  HG2 PRO A  38       3.773 -11.236  -5.301  1.00  0.00           H  
ATOM    543  HG3 PRO A  38       2.019 -11.288  -5.601  1.00  0.00           H  
ATOM    544  HD2 PRO A  38       3.465  -9.151  -6.262  1.00  0.00           H  
ATOM    545  HD3 PRO A  38       1.851  -8.948  -5.547  1.00  0.00           H  
ATOM    546  N   GLU A  39       5.711  -9.950  -3.249  1.00  0.00           N  
ATOM    547  CA  GLU A  39       7.041 -10.297  -2.833  1.00  0.00           C  
ATOM    548  C   GLU A  39       7.597  -9.216  -1.894  1.00  0.00           C  
ATOM    549  O   GLU A  39       8.327  -9.515  -0.958  1.00  0.00           O  
ATOM    550  CB  GLU A  39       7.946 -10.484  -4.079  1.00  0.00           C  
ATOM    551  CG  GLU A  39       9.380 -10.935  -3.778  1.00  0.00           C  
ATOM    552  CD  GLU A  39      10.208 -11.173  -5.041  1.00  0.00           C  
ATOM    553  OE1 GLU A  39      10.801 -10.202  -5.566  1.00  0.00           O  
ATOM    554  OE2 GLU A  39      10.266 -12.337  -5.513  1.00  0.00           O  
ATOM    555  H   GLU A  39       5.603  -9.627  -4.166  1.00  0.00           H  
ATOM    556  HA  GLU A  39       7.001 -11.228  -2.292  1.00  0.00           H  
ATOM    557  HB2 GLU A  39       7.490 -11.214  -4.733  1.00  0.00           H  
ATOM    558  HB3 GLU A  39       7.992  -9.541  -4.607  1.00  0.00           H  
ATOM    559  HG2 GLU A  39       9.849 -10.176  -3.173  1.00  0.00           H  
ATOM    560  HG3 GLU A  39       9.328 -11.856  -3.221  1.00  0.00           H  
ATOM    561  N   MET A  40       7.225  -7.956  -2.143  1.00  0.00           N  
ATOM    562  CA  MET A  40       7.721  -6.862  -1.330  1.00  0.00           C  
ATOM    563  C   MET A  40       7.045  -6.820   0.025  1.00  0.00           C  
ATOM    564  O   MET A  40       7.706  -6.708   1.044  1.00  0.00           O  
ATOM    565  CB  MET A  40       7.589  -5.501  -2.034  1.00  0.00           C  
ATOM    566  CG  MET A  40       8.304  -4.380  -1.286  1.00  0.00           C  
ATOM    567  SD  MET A  40       8.648  -2.909  -2.291  1.00  0.00           S  
ATOM    568  CE  MET A  40       7.023  -2.386  -2.799  1.00  0.00           C  
ATOM    569  H   MET A  40       6.595  -7.767  -2.869  1.00  0.00           H  
ATOM    570  HA  MET A  40       8.769  -7.054  -1.159  1.00  0.00           H  
ATOM    571  HB2 MET A  40       7.772  -5.492  -3.094  1.00  0.00           H  
ATOM    572  HB3 MET A  40       6.536  -5.274  -1.948  1.00  0.00           H  
ATOM    573  HG2 MET A  40       7.657  -4.095  -0.470  1.00  0.00           H  
ATOM    574  HG3 MET A  40       9.228  -4.770  -0.887  1.00  0.00           H  
ATOM    575  HE1 MET A  40       6.420  -2.165  -1.932  1.00  0.00           H  
ATOM    576  HE2 MET A  40       6.561  -3.174  -3.373  1.00  0.00           H  
ATOM    577  HE3 MET A  40       7.097  -1.502  -3.419  1.00  0.00           H  
ATOM    578  N   ALA A  41       5.727  -6.924   0.022  1.00  0.00           N  
ATOM    579  CA  ALA A  41       4.913  -6.798   1.242  1.00  0.00           C  
ATOM    580  C   ALA A  41       5.282  -7.821   2.313  1.00  0.00           C  
ATOM    581  O   ALA A  41       5.428  -7.477   3.486  1.00  0.00           O  
ATOM    582  CB  ALA A  41       3.429  -6.886   0.907  1.00  0.00           C  
ATOM    583  H   ALA A  41       5.280  -7.096  -0.832  1.00  0.00           H  
ATOM    584  HA  ALA A  41       5.101  -5.819   1.659  1.00  0.00           H  
ATOM    585  HB1 ALA A  41       3.196  -6.166   0.138  1.00  0.00           H  
ATOM    586  HB2 ALA A  41       2.842  -6.660   1.787  1.00  0.00           H  
ATOM    587  HB3 ALA A  41       3.185  -7.879   0.559  1.00  0.00           H  
ATOM    588  N   GLU A  42       5.448  -9.054   1.909  1.00  0.00           N  
ATOM    589  CA  GLU A  42       5.750 -10.116   2.854  1.00  0.00           C  
ATOM    590  C   GLU A  42       7.224 -10.143   3.275  1.00  0.00           C  
ATOM    591  O   GLU A  42       7.561 -10.713   4.307  1.00  0.00           O  
ATOM    592  CB  GLU A  42       5.340 -11.475   2.280  1.00  0.00           C  
ATOM    593  CG  GLU A  42       3.859 -11.586   1.956  1.00  0.00           C  
ATOM    594  CD  GLU A  42       3.481 -12.954   1.409  1.00  0.00           C  
ATOM    595  OE1 GLU A  42       3.529 -13.146   0.175  1.00  0.00           O  
ATOM    596  OE2 GLU A  42       3.135 -13.844   2.213  1.00  0.00           O  
ATOM    597  H   GLU A  42       5.325  -9.242   0.955  1.00  0.00           H  
ATOM    598  HA  GLU A  42       5.152  -9.942   3.737  1.00  0.00           H  
ATOM    599  HB2 GLU A  42       5.905 -11.652   1.379  1.00  0.00           H  
ATOM    600  HB3 GLU A  42       5.583 -12.243   3.001  1.00  0.00           H  
ATOM    601  HG2 GLU A  42       3.296 -11.411   2.862  1.00  0.00           H  
ATOM    602  HG3 GLU A  42       3.614 -10.837   1.217  1.00  0.00           H  
ATOM    603  N   ASN A  43       8.097  -9.513   2.505  1.00  0.00           N  
ATOM    604  CA  ASN A  43       9.520  -9.626   2.780  1.00  0.00           C  
ATOM    605  C   ASN A  43      10.245  -8.337   3.165  1.00  0.00           C  
ATOM    606  O   ASN A  43      11.207  -8.399   3.935  1.00  0.00           O  
ATOM    607  CB  ASN A  43      10.240 -10.294   1.616  1.00  0.00           C  
ATOM    608  CG  ASN A  43       9.950 -11.782   1.490  1.00  0.00           C  
ATOM    609  OD1 ASN A  43       9.714 -12.474   2.482  1.00  0.00           O  
ATOM    610  ND2 ASN A  43       9.953 -12.278   0.277  1.00  0.00           N  
ATOM    611  H   ASN A  43       7.781  -8.996   1.740  1.00  0.00           H  
ATOM    612  HA  ASN A  43       9.593 -10.309   3.612  1.00  0.00           H  
ATOM    613  HB2 ASN A  43       9.914  -9.813   0.707  1.00  0.00           H  
ATOM    614  HB3 ASN A  43      11.299 -10.149   1.741  1.00  0.00           H  
ATOM    615 HD21 ASN A  43      10.135 -11.677  -0.478  1.00  0.00           H  
ATOM    616 HD22 ASN A  43       9.778 -13.238   0.195  1.00  0.00           H  
ATOM    617  N   GLU A  44       9.830  -7.184   2.676  1.00  0.00           N  
ATOM    618  CA  GLU A  44      10.630  -5.974   2.916  1.00  0.00           C  
ATOM    619  C   GLU A  44       9.813  -4.784   3.422  1.00  0.00           C  
ATOM    620  O   GLU A  44       8.577  -4.776   3.371  1.00  0.00           O  
ATOM    621  CB  GLU A  44      11.449  -5.587   1.677  1.00  0.00           C  
ATOM    622  CG  GLU A  44      12.414  -6.677   1.218  1.00  0.00           C  
ATOM    623  CD  GLU A  44      13.326  -6.234   0.109  1.00  0.00           C  
ATOM    624  OE1 GLU A  44      12.901  -6.224  -1.051  1.00  0.00           O  
ATOM    625  OE2 GLU A  44      14.510  -5.916   0.411  1.00  0.00           O  
ATOM    626  H   GLU A  44       8.976  -7.106   2.191  1.00  0.00           H  
ATOM    627  HA  GLU A  44      11.327  -6.229   3.705  1.00  0.00           H  
ATOM    628  HB2 GLU A  44      10.766  -5.367   0.869  1.00  0.00           H  
ATOM    629  HB3 GLU A  44      12.017  -4.698   1.914  1.00  0.00           H  
ATOM    630  HG2 GLU A  44      13.023  -6.957   2.067  1.00  0.00           H  
ATOM    631  HG3 GLU A  44      11.836  -7.531   0.892  1.00  0.00           H  
ATOM    632  N   ASP A  45      10.531  -3.799   3.905  1.00  0.00           N  
ATOM    633  CA  ASP A  45       9.977  -2.585   4.491  1.00  0.00           C  
ATOM    634  C   ASP A  45       9.459  -1.655   3.400  1.00  0.00           C  
ATOM    635  O   ASP A  45      10.228  -1.194   2.543  1.00  0.00           O  
ATOM    636  CB  ASP A  45      11.081  -1.844   5.288  1.00  0.00           C  
ATOM    637  CG  ASP A  45      11.748  -2.694   6.362  1.00  0.00           C  
ATOM    638  OD1 ASP A  45      12.668  -3.481   6.010  1.00  0.00           O  
ATOM    639  OD2 ASP A  45      11.382  -2.590   7.552  1.00  0.00           O  
ATOM    640  H   ASP A  45      11.506  -3.886   3.873  1.00  0.00           H  
ATOM    641  HA  ASP A  45       9.181  -2.844   5.171  1.00  0.00           H  
ATOM    642  HB2 ASP A  45      11.837  -1.518   4.591  1.00  0.00           H  
ATOM    643  HB3 ASP A  45      10.659  -0.967   5.752  1.00  0.00           H  
ATOM    644  N   TYR A  46       8.165  -1.391   3.419  1.00  0.00           N  
ATOM    645  CA  TYR A  46       7.560  -0.491   2.456  1.00  0.00           C  
ATOM    646  C   TYR A  46       7.881   1.009   2.718  1.00  0.00           C  
ATOM    647  O   TYR A  46       7.531   1.587   3.756  1.00  0.00           O  
ATOM    648  CB  TYR A  46       6.028  -0.727   2.315  1.00  0.00           C  
ATOM    649  CG  TYR A  46       5.352   0.293   1.427  1.00  0.00           C  
ATOM    650  CD1 TYR A  46       5.361   0.184   0.049  1.00  0.00           C  
ATOM    651  CD2 TYR A  46       4.722   1.378   1.977  1.00  0.00           C  
ATOM    652  CE1 TYR A  46       4.778   1.160  -0.747  1.00  0.00           C  
ATOM    653  CE2 TYR A  46       4.131   2.331   1.195  1.00  0.00           C  
ATOM    654  CZ  TYR A  46       4.165   2.219  -0.148  1.00  0.00           C  
ATOM    655  OH  TYR A  46       3.608   3.184  -0.907  1.00  0.00           O  
ATOM    656  H   TYR A  46       7.635  -1.855   4.099  1.00  0.00           H  
ATOM    657  HA  TYR A  46       8.015  -0.745   1.510  1.00  0.00           H  
ATOM    658  HB2 TYR A  46       5.850  -1.689   1.858  1.00  0.00           H  
ATOM    659  HB3 TYR A  46       5.554  -0.686   3.284  1.00  0.00           H  
ATOM    660  HD1 TYR A  46       5.855  -0.663  -0.399  1.00  0.00           H  
ATOM    661  HD2 TYR A  46       4.684   1.472   3.050  1.00  0.00           H  
ATOM    662  HE1 TYR A  46       4.745   1.111  -1.830  1.00  0.00           H  
ATOM    663  HE2 TYR A  46       3.630   3.191   1.611  1.00  0.00           H  
ATOM    664  HH  TYR A  46       3.133   2.715  -1.597  1.00  0.00           H  
ATOM    665  N   ILE A  47       8.558   1.593   1.763  1.00  0.00           N  
ATOM    666  CA  ILE A  47       8.874   3.008   1.741  1.00  0.00           C  
ATOM    667  C   ILE A  47       7.972   3.631   0.664  1.00  0.00           C  
ATOM    668  O   ILE A  47       7.637   2.962  -0.297  1.00  0.00           O  
ATOM    669  CB  ILE A  47      10.387   3.228   1.376  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      11.300   2.469   2.362  1.00  0.00           C  
ATOM    671  CG2 ILE A  47      10.755   4.712   1.329  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      11.145   2.879   3.819  1.00  0.00           C  
ATOM    673  H   ILE A  47       8.835   0.969   1.063  1.00  0.00           H  
ATOM    674  HA  ILE A  47       8.648   3.437   2.706  1.00  0.00           H  
ATOM    675  HB  ILE A  47      10.538   2.830   0.382  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      11.094   1.409   2.292  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      12.328   2.640   2.075  1.00  0.00           H  
ATOM    678 HG21 ILE A  47      10.167   5.200   0.569  1.00  0.00           H  
ATOM    679 HG22 ILE A  47      11.804   4.851   1.100  1.00  0.00           H  
ATOM    680 HG23 ILE A  47      10.512   5.138   2.291  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      11.348   3.932   3.935  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      11.838   2.312   4.423  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      10.141   2.670   4.152  1.00  0.00           H  
ATOM    684  N   CYS A  48       7.550   4.882   0.818  1.00  0.00           N  
ATOM    685  CA  CYS A  48       6.653   5.469  -0.172  1.00  0.00           C  
ATOM    686  C   CYS A  48       7.399   6.557  -0.922  1.00  0.00           C  
ATOM    687  O   CYS A  48       8.528   6.871  -0.581  1.00  0.00           O  
ATOM    688  CB  CYS A  48       5.426   6.114   0.495  1.00  0.00           C  
ATOM    689  SG  CYS A  48       5.746   7.746   1.238  1.00  0.00           S  
ATOM    690  H   CYS A  48       7.822   5.495   1.524  1.00  0.00           H  
ATOM    691  HA  CYS A  48       6.332   4.697  -0.855  1.00  0.00           H  
ATOM    692  HB2 CYS A  48       4.670   6.254  -0.259  1.00  0.00           H  
ATOM    693  HB3 CYS A  48       5.055   5.464   1.266  1.00  0.00           H  
ATOM    694  N   ILE A  49       6.730   7.151  -1.899  1.00  0.00           N  
ATOM    695  CA  ILE A  49       7.254   8.253  -2.693  1.00  0.00           C  
ATOM    696  C   ILE A  49       7.721   9.451  -1.810  1.00  0.00           C  
ATOM    697  O   ILE A  49       8.794  10.025  -2.034  1.00  0.00           O  
ATOM    698  CB  ILE A  49       6.206   8.696  -3.751  1.00  0.00           C  
ATOM    699  CG1 ILE A  49       6.715   9.870  -4.552  1.00  0.00           C  
ATOM    700  CG2 ILE A  49       4.844   9.003  -3.117  1.00  0.00           C  
ATOM    701  CD1 ILE A  49       5.849  10.217  -5.730  1.00  0.00           C  
ATOM    702  H   ILE A  49       5.841   6.794  -2.099  1.00  0.00           H  
ATOM    703  HA  ILE A  49       8.128   7.910  -3.230  1.00  0.00           H  
ATOM    704  HB  ILE A  49       6.065   7.857  -4.414  1.00  0.00           H  
ATOM    705 HG12 ILE A  49       6.767  10.715  -3.885  1.00  0.00           H  
ATOM    706 HG13 ILE A  49       7.707   9.635  -4.906  1.00  0.00           H  
ATOM    707 HG21 ILE A  49       4.475   8.112  -2.632  1.00  0.00           H  
ATOM    708 HG22 ILE A  49       4.142   9.311  -3.881  1.00  0.00           H  
ATOM    709 HG23 ILE A  49       4.960   9.794  -2.389  1.00  0.00           H  
ATOM    710 HD11 ILE A  49       4.816  10.348  -5.440  1.00  0.00           H  
ATOM    711 HD12 ILE A  49       5.903   9.368  -6.395  1.00  0.00           H  
ATOM    712 HD13 ILE A  49       6.208  11.100  -6.235  1.00  0.00           H  
ATOM    713  N   ASN A  50       6.950   9.773  -0.780  1.00  0.00           N  
ATOM    714  CA  ASN A  50       7.271  10.892   0.115  1.00  0.00           C  
ATOM    715  C   ASN A  50       8.395  10.514   1.073  1.00  0.00           C  
ATOM    716  O   ASN A  50       9.212  11.346   1.448  1.00  0.00           O  
ATOM    717  CB  ASN A  50       6.032  11.380   0.894  1.00  0.00           C  
ATOM    718  CG  ASN A  50       4.943  11.929  -0.005  1.00  0.00           C  
ATOM    719  OD1 ASN A  50       4.074  11.198  -0.470  1.00  0.00           O  
ATOM    720  ND2 ASN A  50       4.974  13.213  -0.255  1.00  0.00           N  
ATOM    721  H   ASN A  50       6.148   9.239  -0.602  1.00  0.00           H  
ATOM    722  HA  ASN A  50       7.626  11.693  -0.516  1.00  0.00           H  
ATOM    723  HB2 ASN A  50       5.617  10.560   1.462  1.00  0.00           H  
ATOM    724  HB3 ASN A  50       6.332  12.154   1.584  1.00  0.00           H  
ATOM    725 HD21 ASN A  50       5.679  13.770   0.133  1.00  0.00           H  
ATOM    726 HD22 ASN A  50       4.272  13.598  -0.822  1.00  0.00           H  
ATOM    727  N   CYS A  51       8.440   9.241   1.454  1.00  0.00           N  
ATOM    728  CA  CYS A  51       9.504   8.737   2.312  1.00  0.00           C  
ATOM    729  C   CYS A  51      10.805   8.595   1.522  1.00  0.00           C  
ATOM    730  O   CYS A  51      11.895   8.640   2.080  1.00  0.00           O  
ATOM    731  CB  CYS A  51       9.146   7.376   2.951  1.00  0.00           C  
ATOM    732  SG  CYS A  51       7.913   7.377   4.285  1.00  0.00           S  
ATOM    733  H   CYS A  51       7.741   8.640   1.126  1.00  0.00           H  
ATOM    734  HA  CYS A  51       9.667   9.463   3.096  1.00  0.00           H  
ATOM    735  HB2 CYS A  51       8.762   6.724   2.185  1.00  0.00           H  
ATOM    736  HB3 CYS A  51      10.055   6.939   3.341  1.00  0.00           H  
ATOM    737  N   ALA A  52      10.678   8.422   0.213  1.00  0.00           N  
ATOM    738  CA  ALA A  52      11.842   8.241  -0.654  1.00  0.00           C  
ATOM    739  C   ALA A  52      12.364   9.588  -1.181  1.00  0.00           C  
ATOM    740  CB  ALA A  52      11.497   7.327  -1.818  1.00  0.00           C  
ATOM    741  H   ALA A  52       9.779   8.443  -0.178  1.00  0.00           H  
ATOM    742  HA  ALA A  52      12.573   7.733  -0.034  1.00  0.00           H  
ATOM    743  HB1 ALA A  52      12.370   7.155  -2.430  1.00  0.00           H  
ATOM    744  HB2 ALA A  52      10.720   7.792  -2.408  1.00  0.00           H  
ATOM    745  HB3 ALA A  52      11.146   6.384  -1.422  1.00  0.00           H  
TER     746      ALA A  52                                                      
HETATM  747 ZN    ZN A  53       5.778   7.653   3.517  1.00  0.00          ZN  
HETATM  748 ZN    ZN A  54      -5.212   2.862  -2.037  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1     -13.556   6.342   2.559  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.254   5.760   2.956  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.297   5.686   1.739  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.422   4.807   0.860  1.00  0.00           O  
ATOM      5  CB  SER A   1     -12.467   4.357   3.579  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.260   3.808   4.113  1.00  0.00           O  
ATOM      7  HA  SER A   1     -11.811   6.418   3.688  1.00  0.00           H  
ATOM      8  HB2 SER A   1     -13.200   4.426   4.369  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -12.838   3.702   2.803  1.00  0.00           H  
ATOM     10  HG  SER A   1     -11.371   3.730   5.067  1.00  0.00           H  
ATOM     11  N   VAL A   2     -10.385   6.626   1.661  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -9.407   6.678   0.603  1.00  0.00           C  
ATOM     13  C   VAL A   2      -8.050   6.569   1.255  1.00  0.00           C  
ATOM     14  O   VAL A   2      -7.842   7.147   2.310  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -9.513   8.008  -0.218  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -8.502   8.049  -1.356  1.00  0.00           C  
ATOM     17  CG2 VAL A   2     -10.929   8.215  -0.757  1.00  0.00           C  
ATOM     18  H   VAL A   2     -10.319   7.321   2.353  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -9.565   5.827  -0.044  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -9.286   8.819   0.455  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -7.512   7.993  -0.931  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -8.612   8.963  -1.918  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -8.655   7.203  -2.012  1.00  0.00           H  
ATOM     24 HG21 VAL A   2     -11.629   8.205   0.066  1.00  0.00           H  
ATOM     25 HG22 VAL A   2     -11.166   7.407  -1.434  1.00  0.00           H  
ATOM     26 HG23 VAL A   2     -10.989   9.154  -1.286  1.00  0.00           H  
ATOM     27  N   CYS A   3      -7.144   5.830   0.665  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -5.858   5.627   1.292  1.00  0.00           C  
ATOM     29  C   CYS A   3      -4.832   6.640   0.724  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.189   7.540  -0.055  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -5.377   4.183   1.058  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.229   3.984  -0.325  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.309   5.401  -0.199  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -5.978   5.798   2.353  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -4.876   3.820   1.942  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.245   3.573   0.860  1.00  0.00           H  
ATOM     37  N   ALA A   4      -3.581   6.468   1.095  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -2.513   7.312   0.616  1.00  0.00           C  
ATOM     39  C   ALA A   4      -1.908   6.685  -0.639  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.521   5.535  -0.621  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -1.437   7.470   1.683  1.00  0.00           C  
ATOM     42  H   ALA A   4      -3.377   5.685   1.654  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -2.925   8.283   0.379  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -1.027   6.499   1.923  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -1.853   7.922   2.572  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -0.648   8.098   1.293  1.00  0.00           H  
ATOM     47  N   ALA A   5      -1.953   7.416  -1.737  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -1.290   7.064  -2.996  1.00  0.00           C  
ATOM     49  C   ALA A   5      -1.524   8.183  -3.969  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.560   8.840  -3.896  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -1.836   5.743  -3.594  1.00  0.00           C  
ATOM     52  H   ALA A   5      -2.518   8.213  -1.748  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -0.229   6.966  -2.818  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -1.684   4.913  -2.918  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -1.330   5.505  -4.520  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -2.892   5.846  -3.794  1.00  0.00           H  
ATOM     57  N   GLN A   6      -0.541   8.433  -4.836  1.00  0.00           N  
ATOM     58  CA  GLN A   6      -0.661   9.418  -5.934  1.00  0.00           C  
ATOM     59  C   GLN A   6      -1.981   9.221  -6.704  1.00  0.00           C  
ATOM     60  O   GLN A   6      -2.667  10.179  -7.037  1.00  0.00           O  
ATOM     61  CB  GLN A   6       0.530   9.231  -6.893  1.00  0.00           C  
ATOM     62  CG  GLN A   6       1.892   9.535  -6.309  1.00  0.00           C  
ATOM     63  CD  GLN A   6       3.009   9.046  -7.212  1.00  0.00           C  
ATOM     64  OE1 GLN A   6       3.472   7.922  -7.069  1.00  0.00           O  
ATOM     65  NE2 GLN A   6       3.424   9.855  -8.143  1.00  0.00           N  
ATOM     66  H   GLN A   6       0.360   8.088  -4.703  1.00  0.00           H  
ATOM     67  HA  GLN A   6      -0.622  10.413  -5.517  1.00  0.00           H  
ATOM     68  HB2 GLN A   6       0.592   8.198  -7.189  1.00  0.00           H  
ATOM     69  HB3 GLN A   6       0.401   9.836  -7.775  1.00  0.00           H  
ATOM     70  HG2 GLN A   6       1.989  10.599  -6.162  1.00  0.00           H  
ATOM     71  HG3 GLN A   6       1.980   9.037  -5.355  1.00  0.00           H  
ATOM     72 HE21 GLN A   6       2.994  10.735  -8.212  1.00  0.00           H  
ATOM     73 HE22 GLN A   6       4.144   9.560  -8.742  1.00  0.00           H  
ATOM     74  N   ASN A   7      -2.308   7.982  -6.968  1.00  0.00           N  
ATOM     75  CA  ASN A   7      -3.587   7.655  -7.567  1.00  0.00           C  
ATOM     76  C   ASN A   7      -4.143   6.408  -6.938  1.00  0.00           C  
ATOM     77  O   ASN A   7      -3.717   5.291  -7.259  1.00  0.00           O  
ATOM     78  CB  ASN A   7      -3.504   7.525  -9.095  1.00  0.00           C  
ATOM     79  CG  ASN A   7      -4.871   7.296  -9.756  1.00  0.00           C  
ATOM     80  OD1 ASN A   7      -5.575   8.238 -10.094  1.00  0.00           O  
ATOM     81  ND2 ASN A   7      -5.244   6.052  -9.957  1.00  0.00           N  
ATOM     82  H   ASN A   7      -1.583   7.383  -6.703  1.00  0.00           H  
ATOM     83  HA  ASN A   7      -4.259   8.461  -7.320  1.00  0.00           H  
ATOM     84  HB2 ASN A   7      -3.085   8.431  -9.516  1.00  0.00           H  
ATOM     85  HB3 ASN A   7      -2.871   6.683  -9.327  1.00  0.00           H  
ATOM     86 HD21 ASN A   7      -4.649   5.321  -9.685  1.00  0.00           H  
ATOM     87 HD22 ASN A   7      -6.113   5.909 -10.389  1.00  0.00           H  
ATOM     88  N   CYS A   8      -5.062   6.574  -6.014  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -5.639   5.440  -5.386  1.00  0.00           C  
ATOM     90  C   CYS A   8      -6.881   4.994  -6.117  1.00  0.00           C  
ATOM     91  O   CYS A   8      -7.847   5.734  -6.250  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -5.916   5.641  -3.888  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -6.683   4.187  -3.095  1.00  0.00           S  
ATOM     94  H   CYS A   8      -5.381   7.469  -5.771  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -4.898   4.667  -5.498  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -4.979   5.829  -3.385  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -6.588   6.479  -3.754  1.00  0.00           H  
ATOM     98  N   GLN A   9      -6.833   3.765  -6.576  1.00  0.00           N  
ATOM     99  CA  GLN A   9      -7.922   3.116  -7.314  1.00  0.00           C  
ATOM    100  C   GLN A   9      -9.108   2.804  -6.378  1.00  0.00           C  
ATOM    101  O   GLN A   9     -10.170   2.409  -6.826  1.00  0.00           O  
ATOM    102  CB  GLN A   9      -7.375   1.806  -7.896  1.00  0.00           C  
ATOM    103  CG  GLN A   9      -6.142   1.987  -8.777  1.00  0.00           C  
ATOM    104  CD  GLN A   9      -5.588   0.678  -9.288  1.00  0.00           C  
ATOM    105  OE1 GLN A   9      -6.318  -0.289  -9.493  1.00  0.00           O  
ATOM    106  NE2 GLN A   9      -4.291   0.624  -9.477  1.00  0.00           N  
ATOM    107  H   GLN A   9      -6.004   3.267  -6.447  1.00  0.00           H  
ATOM    108  HA  GLN A   9      -8.237   3.749  -8.131  1.00  0.00           H  
ATOM    109  HB2 GLN A   9      -7.102   1.161  -7.073  1.00  0.00           H  
ATOM    110  HB3 GLN A   9      -8.135   1.304  -8.470  1.00  0.00           H  
ATOM    111  HG2 GLN A   9      -6.399   2.605  -9.622  1.00  0.00           H  
ATOM    112  HG3 GLN A   9      -5.377   2.480  -8.194  1.00  0.00           H  
ATOM    113 HE21 GLN A   9      -3.738   1.408  -9.282  1.00  0.00           H  
ATOM    114 HE22 GLN A   9      -3.906  -0.203  -9.832  1.00  0.00           H  
ATOM    115  N   ARG A  10      -8.867   3.013  -5.075  1.00  0.00           N  
ATOM    116  CA  ARG A  10      -9.792   2.707  -3.977  1.00  0.00           C  
ATOM    117  C   ARG A  10     -10.368   1.264  -4.084  1.00  0.00           C  
ATOM    118  O   ARG A  10     -11.579   1.067  -4.077  1.00  0.00           O  
ATOM    119  CB  ARG A  10     -10.905   3.775  -3.880  1.00  0.00           C  
ATOM    120  CG  ARG A  10     -11.720   3.703  -2.591  1.00  0.00           C  
ATOM    121  CD  ARG A  10     -12.804   4.774  -2.532  1.00  0.00           C  
ATOM    122  NE  ARG A  10     -13.496   4.761  -1.229  1.00  0.00           N  
ATOM    123  CZ  ARG A  10     -14.660   5.371  -0.963  1.00  0.00           C  
ATOM    124  NH1 ARG A  10     -15.301   6.041  -1.911  1.00  0.00           N  
ATOM    125  NH2 ARG A  10     -15.180   5.306   0.258  1.00  0.00           N  
ATOM    126  H   ARG A  10      -8.011   3.429  -4.856  1.00  0.00           H  
ATOM    127  HA  ARG A  10      -9.211   2.727  -3.063  1.00  0.00           H  
ATOM    128  HB2 ARG A  10     -10.445   4.747  -3.956  1.00  0.00           H  
ATOM    129  HB3 ARG A  10     -11.570   3.639  -4.722  1.00  0.00           H  
ATOM    130  HG2 ARG A  10     -12.182   2.728  -2.534  1.00  0.00           H  
ATOM    131  HG3 ARG A  10     -11.054   3.827  -1.746  1.00  0.00           H  
ATOM    132  HD2 ARG A  10     -12.361   5.749  -2.688  1.00  0.00           H  
ATOM    133  HD3 ARG A  10     -13.526   4.578  -3.312  1.00  0.00           H  
ATOM    134  HE  ARG A  10     -13.022   4.274  -0.517  1.00  0.00           H  
ATOM    135 HH11 ARG A  10     -14.959   6.131  -2.847  1.00  0.00           H  
ATOM    136 HH12 ARG A  10     -16.183   6.483  -1.713  1.00  0.00           H  
ATOM    137 HH21 ARG A  10     -14.761   4.818   1.028  1.00  0.00           H  
ATOM    138 HH22 ARG A  10     -16.039   5.776   0.471  1.00  0.00           H  
ATOM    139  N   PRO A  11      -9.481   0.210  -4.188  1.00  0.00           N  
ATOM    140  CA  PRO A  11      -9.936  -1.170  -4.283  1.00  0.00           C  
ATOM    141  C   PRO A  11     -10.443  -1.668  -2.947  1.00  0.00           C  
ATOM    142  O   PRO A  11      -9.756  -1.514  -1.902  1.00  0.00           O  
ATOM    143  CB  PRO A  11      -8.673  -1.958  -4.680  1.00  0.00           C  
ATOM    144  CG  PRO A  11      -7.666  -0.924  -5.026  1.00  0.00           C  
ATOM    145  CD  PRO A  11      -8.022   0.280  -4.226  1.00  0.00           C  
ATOM    146  HA  PRO A  11     -10.700  -1.303  -5.037  1.00  0.00           H  
ATOM    147  HB2 PRO A  11      -8.347  -2.571  -3.850  1.00  0.00           H  
ATOM    148  HB3 PRO A  11      -8.895  -2.584  -5.533  1.00  0.00           H  
ATOM    149  HG2 PRO A  11      -6.681  -1.278  -4.756  1.00  0.00           H  
ATOM    150  HG3 PRO A  11      -7.698  -0.699  -6.083  1.00  0.00           H  
ATOM    151  HD2 PRO A  11      -7.590   0.234  -3.238  1.00  0.00           H  
ATOM    152  HD3 PRO A  11      -7.703   1.174  -4.739  1.00  0.00           H  
ATOM    153  N   CYS A  12     -11.600  -2.275  -2.966  1.00  0.00           N  
ATOM    154  CA  CYS A  12     -12.200  -2.794  -1.778  1.00  0.00           C  
ATOM    155  C   CYS A  12     -12.528  -4.271  -1.962  1.00  0.00           C  
ATOM    156  O   CYS A  12     -13.381  -4.624  -2.757  1.00  0.00           O  
ATOM    157  CB  CYS A  12     -13.474  -1.995  -1.431  1.00  0.00           C  
ATOM    158  SG  CYS A  12     -14.280  -2.470   0.121  1.00  0.00           S  
ATOM    159  H   CYS A  12     -12.095  -2.393  -3.802  1.00  0.00           H  
ATOM    160  HA  CYS A  12     -11.495  -2.677  -0.969  1.00  0.00           H  
ATOM    161  HB2 CYS A  12     -13.213  -0.954  -1.347  1.00  0.00           H  
ATOM    162  HB3 CYS A  12     -14.199  -2.112  -2.222  1.00  0.00           H  
ATOM    163  HG  CYS A  12     -13.522  -3.357   0.745  1.00  0.00           H  
ATOM    164  N   LYS A  13     -11.799  -5.110  -1.264  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -12.055  -6.535  -1.226  1.00  0.00           C  
ATOM    166  C   LYS A  13     -11.899  -6.973   0.193  1.00  0.00           C  
ATOM    167  O   LYS A  13     -11.236  -6.281   0.968  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -11.107  -7.351  -2.130  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -11.182  -7.039  -3.619  1.00  0.00           C  
ATOM    170  CD  LYS A  13     -10.346  -8.021  -4.408  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -10.379  -7.727  -5.901  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      -9.710  -8.805  -6.679  1.00  0.00           N  
ATOM    173  H   LYS A  13     -11.055  -4.787  -0.712  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -13.076  -6.705  -1.511  1.00  0.00           H  
ATOM    175  HB2 LYS A  13     -10.095  -7.148  -1.816  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -11.327  -8.399  -1.982  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -12.208  -7.109  -3.946  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -10.818  -6.039  -3.801  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      -9.324  -7.974  -4.059  1.00  0.00           H  
ATOM    180  HD3 LYS A  13     -10.729  -9.018  -4.241  1.00  0.00           H  
ATOM    181  HE2 LYS A  13     -11.401  -7.630  -6.238  1.00  0.00           H  
ATOM    182  HE3 LYS A  13      -9.861  -6.797  -6.080  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13     -10.229  -9.699  -6.534  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      -8.723  -8.945  -6.378  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      -9.710  -8.596  -7.698  1.00  0.00           H  
ATOM    186  N   ASP A  14     -12.521  -8.073   0.549  1.00  0.00           N  
ATOM    187  CA  ASP A  14     -12.436  -8.590   1.912  1.00  0.00           C  
ATOM    188  C   ASP A  14     -11.035  -9.087   2.197  1.00  0.00           C  
ATOM    189  O   ASP A  14     -10.416  -8.731   3.199  1.00  0.00           O  
ATOM    190  CB  ASP A  14     -13.449  -9.719   2.137  1.00  0.00           C  
ATOM    191  CG  ASP A  14     -14.881  -9.281   1.889  1.00  0.00           C  
ATOM    192  OD1 ASP A  14     -15.530  -8.742   2.806  1.00  0.00           O  
ATOM    193  OD2 ASP A  14     -15.356  -9.487   0.769  1.00  0.00           O  
ATOM    194  H   ASP A  14     -13.071  -8.543  -0.114  1.00  0.00           H  
ATOM    195  HA  ASP A  14     -12.660  -7.782   2.592  1.00  0.00           H  
ATOM    196  HB2 ASP A  14     -13.228 -10.527   1.453  1.00  0.00           H  
ATOM    197  HB3 ASP A  14     -13.366 -10.065   3.155  1.00  0.00           H  
ATOM    198  N   LYS A  15     -10.519  -9.907   1.322  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -9.192 -10.436   1.491  1.00  0.00           C  
ATOM    200  C   LYS A  15      -8.207  -9.716   0.569  1.00  0.00           C  
ATOM    201  O   LYS A  15      -8.074 -10.050  -0.608  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -9.223 -11.952   1.238  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -7.925 -12.724   1.462  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -8.201 -14.218   1.268  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -6.970 -15.090   1.469  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -7.288 -16.541   1.311  1.00  0.00           N  
ATOM    207  H   LYS A  15     -10.991 -10.243   0.534  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -8.895 -10.258   2.511  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -9.965 -12.363   1.905  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -9.552 -12.129   0.225  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -7.177 -12.389   0.753  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -7.591 -12.554   2.477  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -8.948 -14.512   1.988  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -8.588 -14.370   0.272  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -6.215 -14.811   0.749  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -6.575 -14.922   2.461  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -7.928 -16.856   2.065  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -6.414 -17.095   1.402  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -7.742 -16.761   0.403  1.00  0.00           H  
ATOM    220  N   VAL A  16      -7.588  -8.676   1.104  1.00  0.00           N  
ATOM    221  CA  VAL A  16      -6.575  -7.907   0.396  1.00  0.00           C  
ATOM    222  C   VAL A  16      -5.647  -7.185   1.381  1.00  0.00           C  
ATOM    223  O   VAL A  16      -6.098  -6.492   2.296  1.00  0.00           O  
ATOM    224  CB  VAL A  16      -7.178  -6.895  -0.652  1.00  0.00           C  
ATOM    225  CG1 VAL A  16      -8.162  -5.947   0.003  1.00  0.00           C  
ATOM    226  CG2 VAL A  16      -6.060  -6.099  -1.324  1.00  0.00           C  
ATOM    227  H   VAL A  16      -7.809  -8.396   2.017  1.00  0.00           H  
ATOM    228  HA  VAL A  16      -5.974  -8.632  -0.136  1.00  0.00           H  
ATOM    229  HB  VAL A  16      -7.698  -7.460  -1.409  1.00  0.00           H  
ATOM    230 HG11 VAL A  16      -8.979  -6.513   0.428  1.00  0.00           H  
ATOM    231 HG12 VAL A  16      -8.531  -5.242  -0.730  1.00  0.00           H  
ATOM    232 HG13 VAL A  16      -7.631  -5.431   0.790  1.00  0.00           H  
ATOM    233 HG21 VAL A  16      -5.618  -5.497  -0.543  1.00  0.00           H  
ATOM    234 HG22 VAL A  16      -6.460  -5.445  -2.085  1.00  0.00           H  
ATOM    235 HG23 VAL A  16      -5.309  -6.761  -1.734  1.00  0.00           H  
ATOM    236  N   ASP A  17      -4.382  -7.453   1.234  1.00  0.00           N  
ATOM    237  CA  ASP A  17      -3.318  -6.837   2.034  1.00  0.00           C  
ATOM    238  C   ASP A  17      -3.113  -5.355   1.724  1.00  0.00           C  
ATOM    239  O   ASP A  17      -3.433  -4.862   0.624  1.00  0.00           O  
ATOM    240  CB  ASP A  17      -2.011  -7.574   1.822  1.00  0.00           C  
ATOM    241  CG  ASP A  17      -2.143  -9.034   2.082  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      -2.496  -9.760   1.125  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      -1.937  -9.460   3.214  1.00  0.00           O  
ATOM    244  H   ASP A  17      -4.191  -8.200   0.632  1.00  0.00           H  
ATOM    245  HA  ASP A  17      -3.593  -6.938   3.073  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      -1.708  -7.450   0.790  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      -1.252  -7.166   2.475  1.00  0.00           H  
ATOM    248  N   TRP A  18      -2.535  -4.676   2.688  1.00  0.00           N  
ATOM    249  CA  TRP A  18      -2.259  -3.248   2.668  1.00  0.00           C  
ATOM    250  C   TRP A  18      -0.833  -3.046   3.132  1.00  0.00           C  
ATOM    251  O   TRP A  18      -0.276  -3.928   3.787  1.00  0.00           O  
ATOM    252  CB  TRP A  18      -3.200  -2.512   3.641  1.00  0.00           C  
ATOM    253  CG  TRP A  18      -4.664  -2.501   3.269  1.00  0.00           C  
ATOM    254  CD1 TRP A  18      -5.484  -3.572   3.104  1.00  0.00           C  
ATOM    255  CD2 TRP A  18      -5.478  -1.344   3.084  1.00  0.00           C  
ATOM    256  NE1 TRP A  18      -6.754  -3.159   2.783  1.00  0.00           N  
ATOM    257  CE2 TRP A  18      -6.783  -1.786   2.783  1.00  0.00           C  
ATOM    258  CE3 TRP A  18      -5.225   0.034   3.136  1.00  0.00           C  
ATOM    259  CZ2 TRP A  18      -7.828  -0.903   2.543  1.00  0.00           C  
ATOM    260  CZ3 TRP A  18      -6.261   0.907   2.899  1.00  0.00           C  
ATOM    261  CH2 TRP A  18      -7.551   0.441   2.607  1.00  0.00           C  
ATOM    262  H   TRP A  18      -2.228  -5.161   3.483  1.00  0.00           H  
ATOM    263  HA  TRP A  18      -2.384  -2.855   1.671  1.00  0.00           H  
ATOM    264  HB2 TRP A  18      -3.137  -2.993   4.607  1.00  0.00           H  
ATOM    265  HB3 TRP A  18      -2.864  -1.489   3.734  1.00  0.00           H  
ATOM    266  HD1 TRP A  18      -5.167  -4.599   3.179  1.00  0.00           H  
ATOM    267  HE1 TRP A  18      -7.493  -3.780   2.606  1.00  0.00           H  
ATOM    268  HE3 TRP A  18      -4.235   0.405   3.358  1.00  0.00           H  
ATOM    269  HZ2 TRP A  18      -8.828  -1.244   2.319  1.00  0.00           H  
ATOM    270  HZ3 TRP A  18      -6.073   1.969   2.935  1.00  0.00           H  
ATOM    271  HH2 TRP A  18      -8.338   1.157   2.423  1.00  0.00           H  
ATOM    272  N   VAL A  19      -0.236  -1.916   2.816  1.00  0.00           N  
ATOM    273  CA  VAL A  19       1.124  -1.643   3.225  1.00  0.00           C  
ATOM    274  C   VAL A  19       1.225  -0.263   3.860  1.00  0.00           C  
ATOM    275  O   VAL A  19       0.695   0.713   3.338  1.00  0.00           O  
ATOM    276  CB  VAL A  19       2.159  -1.758   2.050  1.00  0.00           C  
ATOM    277  CG1 VAL A  19       2.287  -3.183   1.560  1.00  0.00           C  
ATOM    278  CG2 VAL A  19       1.787  -0.850   0.885  1.00  0.00           C  
ATOM    279  H   VAL A  19      -0.622  -1.141   2.347  1.00  0.00           H  
ATOM    280  HA  VAL A  19       1.384  -2.369   3.985  1.00  0.00           H  
ATOM    281  HB  VAL A  19       3.126  -1.442   2.422  1.00  0.00           H  
ATOM    282 HG11 VAL A  19       1.325  -3.549   1.235  1.00  0.00           H  
ATOM    283 HG12 VAL A  19       2.669  -3.799   2.360  1.00  0.00           H  
ATOM    284 HG13 VAL A  19       2.983  -3.191   0.732  1.00  0.00           H  
ATOM    285 HG21 VAL A  19       2.521  -0.960   0.100  1.00  0.00           H  
ATOM    286 HG22 VAL A  19       1.794   0.171   1.231  1.00  0.00           H  
ATOM    287 HG23 VAL A  19       0.808  -1.112   0.511  1.00  0.00           H  
ATOM    288  N   GLN A  20       1.843  -0.214   4.994  1.00  0.00           N  
ATOM    289  CA  GLN A  20       2.110   1.032   5.674  1.00  0.00           C  
ATOM    290  C   GLN A  20       3.532   1.429   5.373  1.00  0.00           C  
ATOM    291  O   GLN A  20       4.404   0.569   5.308  1.00  0.00           O  
ATOM    292  CB  GLN A  20       1.884   0.888   7.207  1.00  0.00           C  
ATOM    293  CG  GLN A  20       2.242   2.138   8.001  1.00  0.00           C  
ATOM    294  CD  GLN A  20       1.988   2.012   9.494  1.00  0.00           C  
ATOM    295  OE1 GLN A  20       1.082   1.301   9.936  1.00  0.00           O  
ATOM    296  NE2 GLN A  20       2.786   2.690  10.275  1.00  0.00           N  
ATOM    297  H   GLN A  20       2.139  -1.046   5.409  1.00  0.00           H  
ATOM    298  HA  GLN A  20       1.444   1.784   5.280  1.00  0.00           H  
ATOM    299  HB2 GLN A  20       0.834   0.687   7.378  1.00  0.00           H  
ATOM    300  HB3 GLN A  20       2.484   0.062   7.564  1.00  0.00           H  
ATOM    301  HG2 GLN A  20       3.297   2.321   7.858  1.00  0.00           H  
ATOM    302  HG3 GLN A  20       1.687   2.983   7.619  1.00  0.00           H  
ATOM    303 HE21 GLN A  20       3.501   3.228   9.880  1.00  0.00           H  
ATOM    304 HE22 GLN A  20       2.659   2.652  11.244  1.00  0.00           H  
ATOM    305  N   CYS A  21       3.779   2.700   5.118  1.00  0.00           N  
ATOM    306  CA  CYS A  21       5.140   3.099   4.888  1.00  0.00           C  
ATOM    307  C   CYS A  21       5.817   3.439   6.208  1.00  0.00           C  
ATOM    308  O   CYS A  21       5.551   4.494   6.824  1.00  0.00           O  
ATOM    309  CB  CYS A  21       5.272   4.240   3.852  1.00  0.00           C  
ATOM    310  SG  CYS A  21       4.543   5.820   4.304  1.00  0.00           S  
ATOM    311  H   CYS A  21       3.027   3.334   5.103  1.00  0.00           H  
ATOM    312  HA  CYS A  21       5.641   2.219   4.505  1.00  0.00           H  
ATOM    313  HB2 CYS A  21       6.302   4.455   3.625  1.00  0.00           H  
ATOM    314  HB3 CYS A  21       4.791   3.924   2.940  1.00  0.00           H  
ATOM    315  N   ASP A  22       6.718   2.569   6.622  1.00  0.00           N  
ATOM    316  CA  ASP A  22       7.438   2.701   7.901  1.00  0.00           C  
ATOM    317  C   ASP A  22       8.620   3.626   7.773  1.00  0.00           C  
ATOM    318  O   ASP A  22       9.546   3.599   8.574  1.00  0.00           O  
ATOM    319  CB  ASP A  22       7.887   1.331   8.427  1.00  0.00           C  
ATOM    320  CG  ASP A  22       6.732   0.485   8.923  1.00  0.00           C  
ATOM    321  OD1 ASP A  22       6.354   0.636  10.101  1.00  0.00           O  
ATOM    322  OD2 ASP A  22       6.198  -0.328   8.150  1.00  0.00           O  
ATOM    323  H   ASP A  22       6.924   1.811   6.032  1.00  0.00           H  
ATOM    324  HA  ASP A  22       6.747   3.135   8.608  1.00  0.00           H  
ATOM    325  HB2 ASP A  22       8.374   0.801   7.621  1.00  0.00           H  
ATOM    326  HB3 ASP A  22       8.590   1.478   9.235  1.00  0.00           H  
ATOM    327  N   GLY A  23       8.548   4.497   6.796  1.00  0.00           N  
ATOM    328  CA  GLY A  23       9.594   5.429   6.583  1.00  0.00           C  
ATOM    329  C   GLY A  23       9.331   6.734   7.322  1.00  0.00           C  
ATOM    330  O   GLY A  23      10.197   7.587   7.392  1.00  0.00           O  
ATOM    331  H   GLY A  23       7.727   4.515   6.266  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      10.518   4.994   6.935  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       9.669   5.625   5.523  1.00  0.00           H  
ATOM    334  N   GLY A  24       8.115   6.891   7.868  1.00  0.00           N  
ATOM    335  CA  GLY A  24       7.835   8.088   8.631  1.00  0.00           C  
ATOM    336  C   GLY A  24       6.440   8.698   8.420  1.00  0.00           C  
ATOM    337  O   GLY A  24       6.030   9.544   9.206  1.00  0.00           O  
ATOM    338  H   GLY A  24       7.422   6.206   7.787  1.00  0.00           H  
ATOM    339  HA2 GLY A  24       7.916   7.840   9.681  1.00  0.00           H  
ATOM    340  HA3 GLY A  24       8.582   8.830   8.382  1.00  0.00           H  
ATOM    341  N   CYS A  25       5.703   8.295   7.377  1.00  0.00           N  
ATOM    342  CA  CYS A  25       4.358   8.910   7.165  1.00  0.00           C  
ATOM    343  C   CYS A  25       3.334   8.127   7.963  1.00  0.00           C  
ATOM    344  O   CYS A  25       2.312   8.656   8.371  1.00  0.00           O  
ATOM    345  CB  CYS A  25       3.926   8.875   5.690  1.00  0.00           C  
ATOM    346  SG  CYS A  25       5.154   9.425   4.504  1.00  0.00           S  
ATOM    347  H   CYS A  25       6.041   7.603   6.780  1.00  0.00           H  
ATOM    348  HA  CYS A  25       4.386   9.930   7.520  1.00  0.00           H  
ATOM    349  HB2 CYS A  25       3.662   7.858   5.427  1.00  0.00           H  
ATOM    350  HB3 CYS A  25       3.040   9.485   5.562  1.00  0.00           H  
ATOM    351  N   ASP A  26       3.643   6.833   8.162  1.00  0.00           N  
ATOM    352  CA  ASP A  26       2.773   5.870   8.859  1.00  0.00           C  
ATOM    353  C   ASP A  26       1.420   5.724   8.173  1.00  0.00           C  
ATOM    354  O   ASP A  26       0.448   5.252   8.775  1.00  0.00           O  
ATOM    355  CB  ASP A  26       2.573   6.228  10.350  1.00  0.00           C  
ATOM    356  CG  ASP A  26       3.862   6.258  11.143  1.00  0.00           C  
ATOM    357  OD1 ASP A  26       4.338   5.189  11.543  1.00  0.00           O  
ATOM    358  OD2 ASP A  26       4.383   7.353  11.386  1.00  0.00           O  
ATOM    359  H   ASP A  26       4.521   6.525   7.864  1.00  0.00           H  
ATOM    360  HA  ASP A  26       3.288   4.923   8.801  1.00  0.00           H  
ATOM    361  HB2 ASP A  26       2.085   7.184  10.448  1.00  0.00           H  
ATOM    362  HB3 ASP A  26       1.926   5.486  10.797  1.00  0.00           H  
ATOM    363  N   GLU A  27       1.362   6.080   6.895  1.00  0.00           N  
ATOM    364  CA  GLU A  27       0.124   5.980   6.156  1.00  0.00           C  
ATOM    365  C   GLU A  27      -0.033   4.616   5.508  1.00  0.00           C  
ATOM    366  O   GLU A  27       0.941   3.855   5.376  1.00  0.00           O  
ATOM    367  CB  GLU A  27      -0.044   7.101   5.127  1.00  0.00           C  
ATOM    368  CG  GLU A  27      -0.128   8.494   5.739  1.00  0.00           C  
ATOM    369  CD  GLU A  27      -0.501   9.551   4.717  1.00  0.00           C  
ATOM    370  OE1 GLU A  27       0.396  10.090   4.043  1.00  0.00           O  
ATOM    371  OE2 GLU A  27      -1.720   9.849   4.578  1.00  0.00           O  
ATOM    372  H   GLU A  27       2.174   6.399   6.451  1.00  0.00           H  
ATOM    373  HA  GLU A  27      -0.661   6.073   6.893  1.00  0.00           H  
ATOM    374  HB2 GLU A  27       0.797   7.075   4.449  1.00  0.00           H  
ATOM    375  HB3 GLU A  27      -0.938   6.923   4.550  1.00  0.00           H  
ATOM    376  HG2 GLU A  27      -0.877   8.488   6.520  1.00  0.00           H  
ATOM    377  HG3 GLU A  27       0.841   8.733   6.162  1.00  0.00           H  
ATOM    378  N   TRP A  28      -1.247   4.334   5.108  1.00  0.00           N  
ATOM    379  CA  TRP A  28      -1.630   3.062   4.547  1.00  0.00           C  
ATOM    380  C   TRP A  28      -1.888   3.174   3.060  1.00  0.00           C  
ATOM    381  O   TRP A  28      -2.631   4.050   2.610  1.00  0.00           O  
ATOM    382  CB  TRP A  28      -2.857   2.523   5.285  1.00  0.00           C  
ATOM    383  CG  TRP A  28      -2.564   2.163   6.717  1.00  0.00           C  
ATOM    384  CD1 TRP A  28      -2.275   3.018   7.742  1.00  0.00           C  
ATOM    385  CD2 TRP A  28      -2.536   0.849   7.276  1.00  0.00           C  
ATOM    386  NE1 TRP A  28      -2.053   2.319   8.893  1.00  0.00           N  
ATOM    387  CE2 TRP A  28      -2.219   0.982   8.642  1.00  0.00           C  
ATOM    388  CE3 TRP A  28      -2.751  -0.431   6.754  1.00  0.00           C  
ATOM    389  CZ2 TRP A  28      -2.096  -0.118   9.489  1.00  0.00           C  
ATOM    390  CZ3 TRP A  28      -2.642  -1.517   7.599  1.00  0.00           C  
ATOM    391  CH2 TRP A  28      -2.316  -1.351   8.956  1.00  0.00           C  
ATOM    392  H   TRP A  28      -1.903   5.059   5.187  1.00  0.00           H  
ATOM    393  HA  TRP A  28      -0.816   2.370   4.693  1.00  0.00           H  
ATOM    394  HB2 TRP A  28      -3.624   3.286   5.282  1.00  0.00           H  
ATOM    395  HB3 TRP A  28      -3.231   1.651   4.776  1.00  0.00           H  
ATOM    396  HD1 TRP A  28      -2.217   4.090   7.635  1.00  0.00           H  
ATOM    397  HE1 TRP A  28      -1.818   2.710   9.762  1.00  0.00           H  
ATOM    398  HE3 TRP A  28      -3.003  -0.584   5.715  1.00  0.00           H  
ATOM    399  HZ2 TRP A  28      -1.851  -0.017  10.538  1.00  0.00           H  
ATOM    400  HZ3 TRP A  28      -2.800  -2.514   7.215  1.00  0.00           H  
ATOM    401  HH2 TRP A  28      -2.229  -2.218   9.593  1.00  0.00           H  
ATOM    402  N   PHE A  29      -1.252   2.294   2.314  1.00  0.00           N  
ATOM    403  CA  PHE A  29      -1.334   2.263   0.871  1.00  0.00           C  
ATOM    404  C   PHE A  29      -1.857   0.889   0.432  1.00  0.00           C  
ATOM    405  O   PHE A  29      -1.777  -0.091   1.181  1.00  0.00           O  
ATOM    406  CB  PHE A  29       0.088   2.459   0.261  1.00  0.00           C  
ATOM    407  CG  PHE A  29       0.861   3.663   0.780  1.00  0.00           C  
ATOM    408  CD1 PHE A  29       1.390   3.654   2.055  1.00  0.00           C  
ATOM    409  CD2 PHE A  29       1.085   4.778  -0.014  1.00  0.00           C  
ATOM    410  CE1 PHE A  29       2.095   4.718   2.531  1.00  0.00           C  
ATOM    411  CE2 PHE A  29       1.800   5.854   0.465  1.00  0.00           C  
ATOM    412  CZ  PHE A  29       2.306   5.821   1.746  1.00  0.00           C  
ATOM    413  H   PHE A  29      -0.665   1.646   2.767  1.00  0.00           H  
ATOM    414  HA  PHE A  29      -1.982   3.051   0.512  1.00  0.00           H  
ATOM    415  HB2 PHE A  29       0.682   1.583   0.454  1.00  0.00           H  
ATOM    416  HB3 PHE A  29      -0.022   2.571  -0.808  1.00  0.00           H  
ATOM    417  HD1 PHE A  29       1.221   2.788   2.684  1.00  0.00           H  
ATOM    418  HD2 PHE A  29       0.694   4.839  -1.020  1.00  0.00           H  
ATOM    419  HE1 PHE A  29       2.494   4.702   3.536  1.00  0.00           H  
ATOM    420  HE2 PHE A  29       1.954   6.710  -0.173  1.00  0.00           H  
ATOM    421  HZ  PHE A  29       2.878   6.633   2.167  1.00  0.00           H  
ATOM    422  N   HIS A  30      -2.396   0.828  -0.761  1.00  0.00           N  
ATOM    423  CA  HIS A  30      -2.825  -0.441  -1.367  1.00  0.00           C  
ATOM    424  C   HIS A  30      -1.738  -0.900  -2.274  1.00  0.00           C  
ATOM    425  O   HIS A  30      -1.172  -0.079  -2.989  1.00  0.00           O  
ATOM    426  CB  HIS A  30      -4.083  -0.268  -2.227  1.00  0.00           C  
ATOM    427  CG  HIS A  30      -5.362  -0.065  -1.528  1.00  0.00           C  
ATOM    428  ND1 HIS A  30      -5.940   1.163  -1.426  1.00  0.00           N  
ATOM    429  CD2 HIS A  30      -6.221  -0.951  -0.976  1.00  0.00           C  
ATOM    430  CE1 HIS A  30      -7.124   1.035  -0.827  1.00  0.00           C  
ATOM    431  NE2 HIS A  30      -7.311  -0.241  -0.550  1.00  0.00           N  
ATOM    432  H   HIS A  30      -2.458   1.682  -1.240  1.00  0.00           H  
ATOM    433  HA  HIS A  30      -3.014  -1.159  -0.585  1.00  0.00           H  
ATOM    434  HB2 HIS A  30      -3.900   0.681  -2.716  1.00  0.00           H  
ATOM    435  HB3 HIS A  30      -4.205  -0.954  -3.051  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -6.074  -2.019  -0.891  1.00  0.00           H  
ATOM    437  HE1 HIS A  30      -7.809   1.842  -0.608  1.00  0.00           H  
ATOM    438  HE2 HIS A  30      -8.200  -0.646  -0.415  1.00  0.00           H  
ATOM    439  N   GLN A  31      -1.470  -2.194  -2.287  1.00  0.00           N  
ATOM    440  CA  GLN A  31      -0.431  -2.732  -3.148  1.00  0.00           C  
ATOM    441  C   GLN A  31      -0.655  -2.400  -4.623  1.00  0.00           C  
ATOM    442  O   GLN A  31       0.235  -1.954  -5.276  1.00  0.00           O  
ATOM    443  CB  GLN A  31      -0.213  -4.222  -2.945  1.00  0.00           C  
ATOM    444  CG  GLN A  31       0.371  -4.583  -1.590  1.00  0.00           C  
ATOM    445  CD  GLN A  31       0.535  -6.071  -1.431  1.00  0.00           C  
ATOM    446  OE1 GLN A  31       1.552  -6.623  -1.779  1.00  0.00           O  
ATOM    447  NE2 GLN A  31      -0.453  -6.717  -0.874  1.00  0.00           N  
ATOM    448  H   GLN A  31      -1.989  -2.759  -1.684  1.00  0.00           H  
ATOM    449  HA  GLN A  31       0.470  -2.216  -2.850  1.00  0.00           H  
ATOM    450  HB2 GLN A  31      -1.136  -4.763  -3.087  1.00  0.00           H  
ATOM    451  HB3 GLN A  31       0.489  -4.541  -3.698  1.00  0.00           H  
ATOM    452  HG2 GLN A  31       1.341  -4.115  -1.504  1.00  0.00           H  
ATOM    453  HG3 GLN A  31      -0.255  -4.205  -0.802  1.00  0.00           H  
ATOM    454 HE21 GLN A  31      -1.233  -6.213  -0.587  1.00  0.00           H  
ATOM    455 HE22 GLN A  31      -0.413  -7.687  -0.749  1.00  0.00           H  
ATOM    456  N   VAL A  32      -1.853  -2.562  -5.119  1.00  0.00           N  
ATOM    457  CA  VAL A  32      -2.107  -2.264  -6.531  1.00  0.00           C  
ATOM    458  C   VAL A  32      -2.070  -0.743  -6.821  1.00  0.00           C  
ATOM    459  O   VAL A  32      -1.525  -0.302  -7.830  1.00  0.00           O  
ATOM    460  CB  VAL A  32      -3.462  -2.852  -6.996  1.00  0.00           C  
ATOM    461  CG1 VAL A  32      -4.587  -2.255  -6.197  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -3.679  -2.580  -8.467  1.00  0.00           C  
ATOM    463  H   VAL A  32      -2.588  -2.883  -4.560  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.323  -2.722  -7.115  1.00  0.00           H  
ATOM    465  HB  VAL A  32      -3.437  -3.917  -6.841  1.00  0.00           H  
ATOM    466 HG11 VAL A  32      -4.447  -2.495  -5.154  1.00  0.00           H  
ATOM    467 HG12 VAL A  32      -5.554  -2.568  -6.559  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -4.445  -1.191  -6.322  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -2.879  -2.998  -9.057  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -3.667  -1.503  -8.551  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -4.631  -2.979  -8.784  1.00  0.00           H  
ATOM    472  N   CYS A  33      -2.629   0.035  -5.909  1.00  0.00           N  
ATOM    473  CA  CYS A  33      -2.769   1.456  -6.115  1.00  0.00           C  
ATOM    474  C   CYS A  33      -1.410   2.182  -6.048  1.00  0.00           C  
ATOM    475  O   CYS A  33      -1.185   3.145  -6.772  1.00  0.00           O  
ATOM    476  CB  CYS A  33      -3.825   2.089  -5.152  1.00  0.00           C  
ATOM    477  SG  CYS A  33      -3.296   2.417  -3.474  1.00  0.00           S  
ATOM    478  H   CYS A  33      -2.937  -0.474  -5.136  1.00  0.00           H  
ATOM    479  HA  CYS A  33      -3.117   1.601  -7.127  1.00  0.00           H  
ATOM    480  HB2 CYS A  33      -4.210   2.999  -5.559  1.00  0.00           H  
ATOM    481  HB3 CYS A  33      -4.669   1.420  -5.087  1.00  0.00           H  
ATOM    482  N   VAL A  34      -0.501   1.701  -5.204  1.00  0.00           N  
ATOM    483  CA  VAL A  34       0.775   2.320  -5.086  1.00  0.00           C  
ATOM    484  C   VAL A  34       1.866   1.471  -5.820  1.00  0.00           C  
ATOM    485  O   VAL A  34       3.063   1.770  -5.755  1.00  0.00           O  
ATOM    486  CB  VAL A  34       1.134   2.528  -3.596  1.00  0.00           C  
ATOM    487  CG1 VAL A  34       1.741   1.322  -2.932  1.00  0.00           C  
ATOM    488  CG2 VAL A  34       1.901   3.785  -3.403  1.00  0.00           C  
ATOM    489  H   VAL A  34      -0.643   0.940  -4.608  1.00  0.00           H  
ATOM    490  HA  VAL A  34       0.714   3.288  -5.568  1.00  0.00           H  
ATOM    491  HB  VAL A  34       0.238   2.598  -3.004  1.00  0.00           H  
ATOM    492 HG11 VAL A  34       1.091   0.461  -3.005  1.00  0.00           H  
ATOM    493 HG12 VAL A  34       1.922   1.546  -1.890  1.00  0.00           H  
ATOM    494 HG13 VAL A  34       2.673   1.129  -3.436  1.00  0.00           H  
ATOM    495 HG21 VAL A  34       2.158   3.869  -2.358  1.00  0.00           H  
ATOM    496 HG22 VAL A  34       1.248   4.594  -3.698  1.00  0.00           H  
ATOM    497 HG23 VAL A  34       2.782   3.733  -4.027  1.00  0.00           H  
ATOM    498  N   GLY A  35       1.400   0.478  -6.582  1.00  0.00           N  
ATOM    499  CA  GLY A  35       2.298  -0.413  -7.329  1.00  0.00           C  
ATOM    500  C   GLY A  35       3.314  -1.233  -6.491  1.00  0.00           C  
ATOM    501  O   GLY A  35       4.525  -1.127  -6.691  1.00  0.00           O  
ATOM    502  H   GLY A  35       0.424   0.464  -6.702  1.00  0.00           H  
ATOM    503  HA2 GLY A  35       1.688  -1.117  -7.877  1.00  0.00           H  
ATOM    504  HA3 GLY A  35       2.838   0.175  -8.058  1.00  0.00           H  
ATOM    505  N   VAL A  36       2.815  -2.059  -5.608  1.00  0.00           N  
ATOM    506  CA  VAL A  36       3.606  -2.966  -4.804  1.00  0.00           C  
ATOM    507  C   VAL A  36       3.211  -4.380  -5.198  1.00  0.00           C  
ATOM    508  O   VAL A  36       2.051  -4.611  -5.574  1.00  0.00           O  
ATOM    509  CB  VAL A  36       3.300  -2.773  -3.276  1.00  0.00           C  
ATOM    510  CG1 VAL A  36       3.969  -3.841  -2.399  1.00  0.00           C  
ATOM    511  CG2 VAL A  36       3.692  -1.396  -2.812  1.00  0.00           C  
ATOM    512  H   VAL A  36       1.850  -2.148  -5.428  1.00  0.00           H  
ATOM    513  HA  VAL A  36       4.661  -2.795  -4.984  1.00  0.00           H  
ATOM    514  HB  VAL A  36       2.233  -2.880  -3.152  1.00  0.00           H  
ATOM    515 HG11 VAL A  36       5.037  -3.897  -2.574  1.00  0.00           H  
ATOM    516 HG12 VAL A  36       3.510  -4.788  -2.648  1.00  0.00           H  
ATOM    517 HG13 VAL A  36       3.764  -3.613  -1.364  1.00  0.00           H  
ATOM    518 HG21 VAL A  36       4.742  -1.210  -2.980  1.00  0.00           H  
ATOM    519 HG22 VAL A  36       3.477  -1.297  -1.759  1.00  0.00           H  
ATOM    520 HG23 VAL A  36       3.091  -0.669  -3.336  1.00  0.00           H  
ATOM    521  N   SER A  37       4.131  -5.308  -5.130  1.00  0.00           N  
ATOM    522  CA  SER A  37       3.836  -6.667  -5.421  1.00  0.00           C  
ATOM    523  C   SER A  37       3.652  -7.415  -4.098  1.00  0.00           C  
ATOM    524  O   SER A  37       4.279  -7.033  -3.095  1.00  0.00           O  
ATOM    525  CB  SER A  37       4.982  -7.256  -6.231  1.00  0.00           C  
ATOM    526  OG  SER A  37       6.223  -7.006  -5.584  1.00  0.00           O  
ATOM    527  H   SER A  37       5.070  -5.237  -4.851  1.00  0.00           H  
ATOM    528  HA  SER A  37       2.927  -6.704  -6.002  1.00  0.00           H  
ATOM    529  HB2 SER A  37       4.841  -8.326  -6.303  1.00  0.00           H  
ATOM    530  HB3 SER A  37       5.004  -6.820  -7.221  1.00  0.00           H  
ATOM    531  HG  SER A  37       6.892  -6.791  -6.248  1.00  0.00           H  
ATOM    532  N   PRO A  38       2.803  -8.478  -4.061  1.00  0.00           N  
ATOM    533  CA  PRO A  38       2.523  -9.249  -2.817  1.00  0.00           C  
ATOM    534  C   PRO A  38       3.794  -9.757  -2.147  1.00  0.00           C  
ATOM    535  O   PRO A  38       3.880  -9.856  -0.926  1.00  0.00           O  
ATOM    536  CB  PRO A  38       1.690 -10.429  -3.319  1.00  0.00           C  
ATOM    537  CG  PRO A  38       1.031  -9.902  -4.538  1.00  0.00           C  
ATOM    538  CD  PRO A  38       2.047  -9.018  -5.205  1.00  0.00           C  
ATOM    539  HA  PRO A  38       1.937  -8.660  -2.127  1.00  0.00           H  
ATOM    540  HB2 PRO A  38       2.337 -11.267  -3.537  1.00  0.00           H  
ATOM    541  HB3 PRO A  38       0.968 -10.704  -2.564  1.00  0.00           H  
ATOM    542  HG2 PRO A  38       0.771 -10.708  -5.201  1.00  0.00           H  
ATOM    543  HG3 PRO A  38       0.161  -9.325  -4.264  1.00  0.00           H  
ATOM    544  HD2 PRO A  38       2.682  -9.589  -5.867  1.00  0.00           H  
ATOM    545  HD3 PRO A  38       1.544  -8.234  -5.751  1.00  0.00           H  
ATOM    546  N   GLU A  39       4.801 -10.018  -2.961  1.00  0.00           N  
ATOM    547  CA  GLU A  39       6.050 -10.536  -2.520  1.00  0.00           C  
ATOM    548  C   GLU A  39       6.828  -9.485  -1.700  1.00  0.00           C  
ATOM    549  O   GLU A  39       7.574  -9.828  -0.786  1.00  0.00           O  
ATOM    550  CB  GLU A  39       6.865 -10.946  -3.745  1.00  0.00           C  
ATOM    551  CG  GLU A  39       6.239 -12.058  -4.591  1.00  0.00           C  
ATOM    552  CD  GLU A  39       7.049 -12.384  -5.837  1.00  0.00           C  
ATOM    553  OE1 GLU A  39       8.101 -13.014  -5.720  1.00  0.00           O  
ATOM    554  OE2 GLU A  39       6.621 -12.031  -6.953  1.00  0.00           O  
ATOM    555  H   GLU A  39       4.770  -9.827  -3.917  1.00  0.00           H  
ATOM    556  HA  GLU A  39       5.874 -11.415  -1.917  1.00  0.00           H  
ATOM    557  HB2 GLU A  39       7.003 -10.075  -4.371  1.00  0.00           H  
ATOM    558  HB3 GLU A  39       7.825 -11.267  -3.389  1.00  0.00           H  
ATOM    559  HG2 GLU A  39       6.193 -12.950  -3.986  1.00  0.00           H  
ATOM    560  HG3 GLU A  39       5.241 -11.764  -4.887  1.00  0.00           H  
ATOM    561  N   MET A  40       6.646  -8.210  -2.039  1.00  0.00           N  
ATOM    562  CA  MET A  40       7.369  -7.148  -1.365  1.00  0.00           C  
ATOM    563  C   MET A  40       6.788  -6.915   0.020  1.00  0.00           C  
ATOM    564  O   MET A  40       7.502  -6.781   0.985  1.00  0.00           O  
ATOM    565  CB  MET A  40       7.374  -5.829  -2.182  1.00  0.00           C  
ATOM    566  CG  MET A  40       8.286  -4.766  -1.580  1.00  0.00           C  
ATOM    567  SD  MET A  40       8.769  -3.436  -2.727  1.00  0.00           S  
ATOM    568  CE  MET A  40       7.204  -2.735  -3.202  1.00  0.00           C  
ATOM    569  H   MET A  40       5.983  -7.989  -2.729  1.00  0.00           H  
ATOM    570  HA  MET A  40       8.384  -7.497  -1.250  1.00  0.00           H  
ATOM    571  HB2 MET A  40       7.491  -5.924  -3.248  1.00  0.00           H  
ATOM    572  HB3 MET A  40       6.373  -5.440  -2.073  1.00  0.00           H  
ATOM    573  HG2 MET A  40       7.716  -4.328  -0.773  1.00  0.00           H  
ATOM    574  HG3 MET A  40       9.172  -5.249  -1.186  1.00  0.00           H  
ATOM    575  HE1 MET A  40       6.626  -3.495  -3.707  1.00  0.00           H  
ATOM    576  HE2 MET A  40       7.367  -1.910  -3.883  1.00  0.00           H  
ATOM    577  HE3 MET A  40       6.662  -2.390  -2.333  1.00  0.00           H  
ATOM    578  N   ALA A  41       5.464  -6.927   0.086  1.00  0.00           N  
ATOM    579  CA  ALA A  41       4.716  -6.638   1.328  1.00  0.00           C  
ATOM    580  C   ALA A  41       5.078  -7.561   2.501  1.00  0.00           C  
ATOM    581  O   ALA A  41       5.181  -7.109   3.643  1.00  0.00           O  
ATOM    582  CB  ALA A  41       3.218  -6.696   1.055  1.00  0.00           C  
ATOM    583  H   ALA A  41       4.958  -7.117  -0.734  1.00  0.00           H  
ATOM    584  HA  ALA A  41       4.951  -5.624   1.617  1.00  0.00           H  
ATOM    585  HB1 ALA A  41       2.931  -7.707   0.817  1.00  0.00           H  
ATOM    586  HB2 ALA A  41       2.979  -6.055   0.220  1.00  0.00           H  
ATOM    587  HB3 ALA A  41       2.652  -6.359   1.911  1.00  0.00           H  
ATOM    588  N   GLU A  42       5.246  -8.842   2.224  1.00  0.00           N  
ATOM    589  CA  GLU A  42       5.590  -9.789   3.297  1.00  0.00           C  
ATOM    590  C   GLU A  42       7.096  -9.887   3.574  1.00  0.00           C  
ATOM    591  O   GLU A  42       7.498 -10.433   4.600  1.00  0.00           O  
ATOM    592  CB  GLU A  42       5.022 -11.196   3.077  1.00  0.00           C  
ATOM    593  CG  GLU A  42       3.516 -11.278   2.976  1.00  0.00           C  
ATOM    594  CD  GLU A  42       3.039 -12.707   3.107  1.00  0.00           C  
ATOM    595  OE1 GLU A  42       3.040 -13.460   2.101  1.00  0.00           O  
ATOM    596  OE2 GLU A  42       2.670 -13.105   4.243  1.00  0.00           O  
ATOM    597  H   GLU A  42       5.069  -9.071   1.287  1.00  0.00           H  
ATOM    598  HA  GLU A  42       5.149  -9.396   4.202  1.00  0.00           H  
ATOM    599  HB2 GLU A  42       5.428 -11.611   2.163  1.00  0.00           H  
ATOM    600  HB3 GLU A  42       5.330 -11.805   3.920  1.00  0.00           H  
ATOM    601  HG2 GLU A  42       3.072 -10.697   3.768  1.00  0.00           H  
ATOM    602  HG3 GLU A  42       3.197 -10.889   2.022  1.00  0.00           H  
ATOM    603  N   ASN A  43       7.928  -9.370   2.683  1.00  0.00           N  
ATOM    604  CA  ASN A  43       9.376  -9.535   2.832  1.00  0.00           C  
ATOM    605  C   ASN A  43      10.167  -8.259   3.110  1.00  0.00           C  
ATOM    606  O   ASN A  43      11.155  -8.302   3.847  1.00  0.00           O  
ATOM    607  CB  ASN A  43       9.958 -10.254   1.635  1.00  0.00           C  
ATOM    608  CG  ASN A  43       9.611 -11.737   1.594  1.00  0.00           C  
ATOM    609  OD1 ASN A  43       9.433 -12.379   2.624  1.00  0.00           O  
ATOM    610  ND2 ASN A  43       9.528 -12.296   0.412  1.00  0.00           N  
ATOM    611  H   ASN A  43       7.593  -8.877   1.908  1.00  0.00           H  
ATOM    612  HA  ASN A  43       9.537 -10.175   3.687  1.00  0.00           H  
ATOM    613  HB2 ASN A  43       9.560  -9.773   0.753  1.00  0.00           H  
ATOM    614  HB3 ASN A  43      11.026 -10.123   1.638  1.00  0.00           H  
ATOM    615 HD21 ASN A  43       9.688 -11.752  -0.386  1.00  0.00           H  
ATOM    616 HD22 ASN A  43       9.305 -13.249   0.401  1.00  0.00           H  
ATOM    617  N   GLU A  44       9.761  -7.134   2.564  1.00  0.00           N  
ATOM    618  CA  GLU A  44      10.554  -5.922   2.708  1.00  0.00           C  
ATOM    619  C   GLU A  44       9.695  -4.758   3.181  1.00  0.00           C  
ATOM    620  O   GLU A  44       8.520  -4.649   2.821  1.00  0.00           O  
ATOM    621  CB  GLU A  44      11.309  -5.591   1.399  1.00  0.00           C  
ATOM    622  CG  GLU A  44      12.280  -6.703   0.961  1.00  0.00           C  
ATOM    623  CD  GLU A  44      13.075  -6.382  -0.287  1.00  0.00           C  
ATOM    624  OE1 GLU A  44      14.160  -5.775  -0.167  1.00  0.00           O  
ATOM    625  OE2 GLU A  44      12.646  -6.778  -1.394  1.00  0.00           O  
ATOM    626  H   GLU A  44       8.903  -7.054   2.094  1.00  0.00           H  
ATOM    627  HA  GLU A  44      11.281  -6.112   3.486  1.00  0.00           H  
ATOM    628  HB2 GLU A  44      10.581  -5.448   0.612  1.00  0.00           H  
ATOM    629  HB3 GLU A  44      11.867  -4.675   1.534  1.00  0.00           H  
ATOM    630  HG2 GLU A  44      12.973  -6.897   1.761  1.00  0.00           H  
ATOM    631  HG3 GLU A  44      11.698  -7.596   0.785  1.00  0.00           H  
ATOM    632  N   ASP A  45      10.290  -3.920   4.004  1.00  0.00           N  
ATOM    633  CA  ASP A  45       9.624  -2.771   4.595  1.00  0.00           C  
ATOM    634  C   ASP A  45       9.355  -1.698   3.521  1.00  0.00           C  
ATOM    635  O   ASP A  45      10.276  -1.136   2.931  1.00  0.00           O  
ATOM    636  CB  ASP A  45      10.495  -2.195   5.726  1.00  0.00           C  
ATOM    637  CG  ASP A  45      10.879  -3.248   6.771  1.00  0.00           C  
ATOM    638  OD1 ASP A  45      11.935  -3.899   6.594  1.00  0.00           O  
ATOM    639  OD2 ASP A  45      10.132  -3.445   7.754  1.00  0.00           O  
ATOM    640  H   ASP A  45      11.224  -4.088   4.250  1.00  0.00           H  
ATOM    641  HA  ASP A  45       8.687  -3.117   5.006  1.00  0.00           H  
ATOM    642  HB2 ASP A  45      11.407  -1.790   5.305  1.00  0.00           H  
ATOM    643  HB3 ASP A  45       9.941  -1.409   6.214  1.00  0.00           H  
ATOM    644  N   TYR A  46       8.089  -1.441   3.267  1.00  0.00           N  
ATOM    645  CA  TYR A  46       7.672  -0.507   2.242  1.00  0.00           C  
ATOM    646  C   TYR A  46       7.973   0.980   2.557  1.00  0.00           C  
ATOM    647  O   TYR A  46       7.505   1.557   3.553  1.00  0.00           O  
ATOM    648  CB  TYR A  46       6.189  -0.710   1.850  1.00  0.00           C  
ATOM    649  CG  TYR A  46       5.724   0.223   0.743  1.00  0.00           C  
ATOM    650  CD1 TYR A  46       6.293   0.154  -0.530  1.00  0.00           C  
ATOM    651  CD2 TYR A  46       4.753   1.184   0.967  1.00  0.00           C  
ATOM    652  CE1 TYR A  46       5.910   1.010  -1.535  1.00  0.00           C  
ATOM    653  CE2 TYR A  46       4.354   2.049  -0.048  1.00  0.00           C  
ATOM    654  CZ  TYR A  46       4.939   1.950  -1.289  1.00  0.00           C  
ATOM    655  OH  TYR A  46       4.576   2.819  -2.283  1.00  0.00           O  
ATOM    656  H   TYR A  46       7.444  -1.960   3.784  1.00  0.00           H  
ATOM    657  HA  TYR A  46       8.268  -0.761   1.375  1.00  0.00           H  
ATOM    658  HB2 TYR A  46       6.026  -1.723   1.514  1.00  0.00           H  
ATOM    659  HB3 TYR A  46       5.568  -0.511   2.713  1.00  0.00           H  
ATOM    660  HD1 TYR A  46       7.051  -0.590  -0.733  1.00  0.00           H  
ATOM    661  HD2 TYR A  46       4.302   1.237   1.943  1.00  0.00           H  
ATOM    662  HE1 TYR A  46       6.359   0.935  -2.516  1.00  0.00           H  
ATOM    663  HE2 TYR A  46       3.586   2.795   0.108  1.00  0.00           H  
ATOM    664  HH  TYR A  46       4.457   3.700  -1.923  1.00  0.00           H  
ATOM    665  N   ILE A  47       8.758   1.566   1.679  1.00  0.00           N  
ATOM    666  CA  ILE A  47       9.056   2.982   1.698  1.00  0.00           C  
ATOM    667  C   ILE A  47       8.196   3.630   0.601  1.00  0.00           C  
ATOM    668  O   ILE A  47       8.054   3.062  -0.460  1.00  0.00           O  
ATOM    669  CB  ILE A  47      10.572   3.234   1.401  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      11.470   2.519   2.435  1.00  0.00           C  
ATOM    671  CG2 ILE A  47      10.883   4.725   1.356  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      11.269   2.958   3.879  1.00  0.00           C  
ATOM    673  H   ILE A  47       9.109   0.933   1.021  1.00  0.00           H  
ATOM    674  HA  ILE A  47       8.790   3.379   2.667  1.00  0.00           H  
ATOM    675  HB  ILE A  47      10.790   2.840   0.421  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      11.284   1.460   2.388  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      12.502   2.693   2.179  1.00  0.00           H  
ATOM    678 HG21 ILE A  47      10.353   5.215   0.549  1.00  0.00           H  
ATOM    679 HG22 ILE A  47      11.947   4.878   1.229  1.00  0.00           H  
ATOM    680 HG23 ILE A  47      10.548   5.140   2.301  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      11.453   4.020   3.975  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      11.949   2.411   4.517  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      10.256   2.731   4.171  1.00  0.00           H  
ATOM    684  N   CYS A  48       7.624   4.812   0.844  1.00  0.00           N  
ATOM    685  CA  CYS A  48       6.751   5.408  -0.148  1.00  0.00           C  
ATOM    686  C   CYS A  48       7.493   6.509  -0.897  1.00  0.00           C  
ATOM    687  O   CYS A  48       8.630   6.824  -0.571  1.00  0.00           O  
ATOM    688  CB  CYS A  48       5.523   6.051   0.507  1.00  0.00           C  
ATOM    689  SG  CYS A  48       5.857   7.655   1.294  1.00  0.00           S  
ATOM    690  H   CYS A  48       7.781   5.361   1.632  1.00  0.00           H  
ATOM    691  HA  CYS A  48       6.428   4.642  -0.834  1.00  0.00           H  
ATOM    692  HB2 CYS A  48       4.788   6.231  -0.264  1.00  0.00           H  
ATOM    693  HB3 CYS A  48       5.105   5.384   1.242  1.00  0.00           H  
ATOM    694  N   ILE A  49       6.807   7.117  -1.859  1.00  0.00           N  
ATOM    695  CA  ILE A  49       7.327   8.229  -2.647  1.00  0.00           C  
ATOM    696  C   ILE A  49       7.794   9.422  -1.751  1.00  0.00           C  
ATOM    697  O   ILE A  49       8.833  10.020  -1.995  1.00  0.00           O  
ATOM    698  CB  ILE A  49       6.258   8.692  -3.674  1.00  0.00           C  
ATOM    699  CG1 ILE A  49       6.781   9.860  -4.490  1.00  0.00           C  
ATOM    700  CG2 ILE A  49       4.928   9.044  -2.995  1.00  0.00           C  
ATOM    701  CD1 ILE A  49       5.852  10.278  -5.590  1.00  0.00           C  
ATOM    702  H   ILE A  49       5.913   6.776  -2.061  1.00  0.00           H  
ATOM    703  HA  ILE A  49       8.189   7.891  -3.205  1.00  0.00           H  
ATOM    704  HB  ILE A  49       6.064   7.866  -4.347  1.00  0.00           H  
ATOM    705 HG12 ILE A  49       6.929  10.692  -3.817  1.00  0.00           H  
ATOM    706 HG13 ILE A  49       7.727   9.577  -4.929  1.00  0.00           H  
ATOM    707 HG21 ILE A  49       5.078   9.856  -2.297  1.00  0.00           H  
ATOM    708 HG22 ILE A  49       4.531   8.185  -2.477  1.00  0.00           H  
ATOM    709 HG23 ILE A  49       4.215   9.348  -3.744  1.00  0.00           H  
ATOM    710 HD11 ILE A  49       4.886  10.521  -5.173  1.00  0.00           H  
ATOM    711 HD12 ILE A  49       5.743   9.423  -6.242  1.00  0.00           H  
ATOM    712 HD13 ILE A  49       6.257  11.127  -6.120  1.00  0.00           H  
ATOM    713  N   ASN A  50       7.037   9.710  -0.689  1.00  0.00           N  
ATOM    714  CA  ASN A  50       7.369  10.814   0.235  1.00  0.00           C  
ATOM    715  C   ASN A  50       8.535  10.439   1.126  1.00  0.00           C  
ATOM    716  O   ASN A  50       9.400  11.253   1.411  1.00  0.00           O  
ATOM    717  CB  ASN A  50       6.161  11.170   1.110  1.00  0.00           C  
ATOM    718  CG  ASN A  50       4.989  11.696   0.315  1.00  0.00           C  
ATOM    719  OD1 ASN A  50       4.156  10.922  -0.173  1.00  0.00           O  
ATOM    720  ND2 ASN A  50       4.883  12.988   0.209  1.00  0.00           N  
ATOM    721  H   ASN A  50       6.238   9.161  -0.528  1.00  0.00           H  
ATOM    722  HA  ASN A  50       7.641  11.676  -0.353  1.00  0.00           H  
ATOM    723  HB2 ASN A  50       5.846  10.281   1.633  1.00  0.00           H  
ATOM    724  HB3 ASN A  50       6.467  11.922   1.821  1.00  0.00           H  
ATOM    725 HD21 ASN A  50       5.560  13.558   0.632  1.00  0.00           H  
ATOM    726 HD22 ASN A  50       4.117  13.348  -0.287  1.00  0.00           H  
ATOM    727  N   CYS A  51       8.556   9.185   1.550  1.00  0.00           N  
ATOM    728  CA  CYS A  51       9.628   8.676   2.386  1.00  0.00           C  
ATOM    729  C   CYS A  51      10.940   8.579   1.595  1.00  0.00           C  
ATOM    730  O   CYS A  51      12.016   8.673   2.148  1.00  0.00           O  
ATOM    731  CB  CYS A  51       9.284   7.292   2.968  1.00  0.00           C  
ATOM    732  SG  CYS A  51       8.046   7.221   4.303  1.00  0.00           S  
ATOM    733  H   CYS A  51       7.827   8.598   1.264  1.00  0.00           H  
ATOM    734  HA  CYS A  51       9.764   9.371   3.202  1.00  0.00           H  
ATOM    735  HB2 CYS A  51       8.925   6.653   2.176  1.00  0.00           H  
ATOM    736  HB3 CYS A  51      10.207   6.871   3.340  1.00  0.00           H  
ATOM    737  N   ALA A  52      10.823   8.408   0.301  1.00  0.00           N  
ATOM    738  CA  ALA A  52      11.993   8.245  -0.547  1.00  0.00           C  
ATOM    739  C   ALA A  52      12.596   9.604  -0.952  1.00  0.00           C  
ATOM    740  CB  ALA A  52      11.639   7.422  -1.775  1.00  0.00           C  
ATOM    741  H   ALA A  52       9.922   8.430  -0.087  1.00  0.00           H  
ATOM    742  HA  ALA A  52      12.706   7.678   0.044  1.00  0.00           H  
ATOM    743  HB1 ALA A  52      11.177   6.500  -1.439  1.00  0.00           H  
ATOM    744  HB2 ALA A  52      12.527   7.209  -2.353  1.00  0.00           H  
ATOM    745  HB3 ALA A  52      10.942   7.983  -2.387  1.00  0.00           H  
TER     746      ALA A  52                                                      
HETATM  747 ZN    ZN A  53       5.911   7.518   3.567  1.00  0.00          ZN  
HETATM  748 ZN    ZN A  54      -5.098   2.871  -2.071  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1     -13.839   5.838   2.407  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.476   6.188   2.901  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.460   6.154   1.740  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.623   5.387   0.774  1.00  0.00           O  
ATOM      5  CB  SER A   1     -12.055   5.237   4.044  1.00  0.00           C  
ATOM      6  OG  SER A   1     -10.773   5.581   4.581  1.00  0.00           O  
ATOM      7  HA  SER A   1     -12.527   7.204   3.266  1.00  0.00           H  
ATOM      8  HB2 SER A   1     -12.781   5.317   4.837  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -12.021   4.220   3.682  1.00  0.00           H  
ATOM     10  HG  SER A   1     -10.735   5.277   5.491  1.00  0.00           H  
ATOM     11  N   VAL A   2     -10.433   6.983   1.837  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -9.416   7.102   0.816  1.00  0.00           C  
ATOM     13  C   VAL A   2      -8.066   6.838   1.472  1.00  0.00           C  
ATOM     14  O   VAL A   2      -7.771   7.403   2.535  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -9.404   8.540   0.194  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -8.426   8.645  -0.973  1.00  0.00           C  
ATOM     17  CG2 VAL A   2     -10.807   8.975  -0.225  1.00  0.00           C  
ATOM     18  H   VAL A   2     -10.317   7.534   2.641  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -9.621   6.375   0.044  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -9.053   9.218   0.957  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -7.424   8.431  -0.627  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -8.472   9.642  -1.385  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -8.701   7.932  -1.736  1.00  0.00           H  
ATOM     24 HG21 VAL A   2     -11.442   9.001   0.647  1.00  0.00           H  
ATOM     25 HG22 VAL A   2     -11.214   8.275  -0.939  1.00  0.00           H  
ATOM     26 HG23 VAL A   2     -10.786   9.957  -0.677  1.00  0.00           H  
ATOM     27  N   CYS A   3      -7.259   5.976   0.883  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -5.976   5.664   1.483  1.00  0.00           C  
ATOM     29  C   CYS A   3      -4.928   6.638   0.928  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.259   7.551   0.153  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -5.559   4.188   1.197  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.347   3.969  -0.129  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.499   5.536   0.046  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -6.061   5.821   2.549  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -5.124   3.756   2.084  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.433   3.611   0.934  1.00  0.00           H  
ATOM     37  N   ALA A   4      -3.685   6.440   1.290  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -2.626   7.278   0.806  1.00  0.00           C  
ATOM     39  C   ALA A   4      -1.983   6.616  -0.398  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.610   5.468  -0.336  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -1.594   7.478   1.895  1.00  0.00           C  
ATOM     42  H   ALA A   4      -3.479   5.658   1.849  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -3.029   8.243   0.529  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -1.214   6.513   2.201  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -2.042   7.978   2.741  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -0.778   8.071   1.507  1.00  0.00           H  
ATOM     47  N   ALA A   5      -1.963   7.312  -1.502  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -1.246   6.906  -2.710  1.00  0.00           C  
ATOM     49  C   ALA A   5      -1.379   8.005  -3.732  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.336   8.788  -3.676  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -1.795   5.593  -3.306  1.00  0.00           C  
ATOM     52  H   ALA A   5      -2.516   8.116  -1.556  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -0.200   6.778  -2.462  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -1.231   5.293  -4.178  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -2.823   5.721  -3.604  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -1.744   4.807  -2.570  1.00  0.00           H  
ATOM     57  N   GLN A   6      -0.376   8.121  -4.612  1.00  0.00           N  
ATOM     58  CA  GLN A   6      -0.412   9.047  -5.767  1.00  0.00           C  
ATOM     59  C   GLN A   6      -1.756   8.934  -6.524  1.00  0.00           C  
ATOM     60  O   GLN A   6      -2.351   9.933  -6.913  1.00  0.00           O  
ATOM     61  CB  GLN A   6       0.729   8.643  -6.725  1.00  0.00           C  
ATOM     62  CG  GLN A   6       2.110   8.648  -6.110  1.00  0.00           C  
ATOM     63  CD  GLN A   6       3.138   8.069  -7.063  1.00  0.00           C  
ATOM     64  OE1 GLN A   6       3.732   8.775  -7.852  1.00  0.00           O  
ATOM     65  NE2 GLN A   6       3.333   6.764  -6.999  1.00  0.00           N  
ATOM     66  H   GLN A   6       0.503   7.734  -4.449  1.00  0.00           H  
ATOM     67  HA  GLN A   6      -0.243  10.057  -5.427  1.00  0.00           H  
ATOM     68  HB2 GLN A   6       0.579   7.638  -7.086  1.00  0.00           H  
ATOM     69  HB3 GLN A   6       0.739   9.328  -7.560  1.00  0.00           H  
ATOM     70  HG2 GLN A   6       2.383   9.664  -5.866  1.00  0.00           H  
ATOM     71  HG3 GLN A   6       2.101   8.041  -5.214  1.00  0.00           H  
ATOM     72 HE21 GLN A   6       2.826   6.222  -6.360  1.00  0.00           H  
ATOM     73 HE22 GLN A   6       3.991   6.371  -7.615  1.00  0.00           H  
ATOM     74  N   ASN A   7      -2.190   7.716  -6.704  1.00  0.00           N  
ATOM     75  CA  ASN A   7      -3.472   7.425  -7.330  1.00  0.00           C  
ATOM     76  C   ASN A   7      -4.125   6.258  -6.637  1.00  0.00           C  
ATOM     77  O   ASN A   7      -3.682   5.119  -6.770  1.00  0.00           O  
ATOM     78  CB  ASN A   7      -3.316   7.142  -8.832  1.00  0.00           C  
ATOM     79  CG  ASN A   7      -4.642   6.853  -9.527  1.00  0.00           C  
ATOM     80  OD1 ASN A   7      -5.689   7.342  -9.125  1.00  0.00           O  
ATOM     81  ND2 ASN A   7      -4.597   6.079 -10.588  1.00  0.00           N  
ATOM     82  H   ASN A   7      -1.508   7.105  -6.364  1.00  0.00           H  
ATOM     83  HA  ASN A   7      -4.086   8.305  -7.197  1.00  0.00           H  
ATOM     84  HB2 ASN A   7      -2.878   8.002  -9.312  1.00  0.00           H  
ATOM     85  HB3 ASN A   7      -2.672   6.282  -8.944  1.00  0.00           H  
ATOM     86 HD21 ASN A   7      -3.725   5.729 -10.871  1.00  0.00           H  
ATOM     87 HD22 ASN A   7      -5.435   5.891 -11.055  1.00  0.00           H  
ATOM     88  N   CYS A   8      -5.158   6.519  -5.880  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -5.810   5.462  -5.191  1.00  0.00           C  
ATOM     90  C   CYS A   8      -7.084   5.032  -5.888  1.00  0.00           C  
ATOM     91  O   CYS A   8      -8.040   5.786  -5.997  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -6.062   5.760  -3.715  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -6.827   4.352  -2.845  1.00  0.00           S  
ATOM     94  H   CYS A   8      -5.510   7.432  -5.798  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -5.127   4.634  -5.246  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -5.135   6.005  -3.215  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -6.738   6.598  -3.635  1.00  0.00           H  
ATOM     98  N   GLN A   9      -7.072   3.789  -6.327  1.00  0.00           N  
ATOM     99  CA  GLN A   9      -8.194   3.131  -7.021  1.00  0.00           C  
ATOM    100  C   GLN A   9      -9.316   2.781  -6.010  1.00  0.00           C  
ATOM    101  O   GLN A   9     -10.420   2.423  -6.382  1.00  0.00           O  
ATOM    102  CB  GLN A   9      -7.655   1.823  -7.628  1.00  0.00           C  
ATOM    103  CG  GLN A   9      -6.448   2.005  -8.544  1.00  0.00           C  
ATOM    104  CD  GLN A   9      -5.902   0.694  -9.079  1.00  0.00           C  
ATOM    105  OE1 GLN A   9      -6.626  -0.269  -9.270  1.00  0.00           O  
ATOM    106  NE2 GLN A   9      -4.615   0.650  -9.306  1.00  0.00           N  
ATOM    107  H   GLN A   9      -6.240   3.294  -6.197  1.00  0.00           H  
ATOM    108  HA  GLN A   9      -8.556   3.766  -7.816  1.00  0.00           H  
ATOM    109  HB2 GLN A   9      -7.345   1.195  -6.804  1.00  0.00           H  
ATOM    110  HB3 GLN A   9      -8.431   1.306  -8.171  1.00  0.00           H  
ATOM    111  HG2 GLN A   9      -6.707   2.631  -9.383  1.00  0.00           H  
ATOM    112  HG3 GLN A   9      -5.668   2.488  -7.973  1.00  0.00           H  
ATOM    113 HE21 GLN A   9      -4.074   1.446  -9.119  1.00  0.00           H  
ATOM    114 HE22 GLN A   9      -4.243  -0.184  -9.659  1.00  0.00           H  
ATOM    115  N   ARG A  10      -8.968   2.909  -4.739  1.00  0.00           N  
ATOM    116  CA  ARG A  10      -9.803   2.540  -3.581  1.00  0.00           C  
ATOM    117  C   ARG A  10     -10.424   1.119  -3.665  1.00  0.00           C  
ATOM    118  O   ARG A  10     -11.624   0.962  -3.523  1.00  0.00           O  
ATOM    119  CB  ARG A  10     -10.880   3.585  -3.263  1.00  0.00           C  
ATOM    120  CG  ARG A  10     -10.345   5.006  -3.079  1.00  0.00           C  
ATOM    121  CD  ARG A  10     -11.361   5.908  -2.396  1.00  0.00           C  
ATOM    122  NE  ARG A  10     -12.663   5.963  -3.069  1.00  0.00           N  
ATOM    123  CZ  ARG A  10     -13.839   5.719  -2.453  1.00  0.00           C  
ATOM    124  NH1 ARG A  10     -13.863   5.254  -1.199  1.00  0.00           N  
ATOM    125  NH2 ARG A  10     -14.976   5.922  -3.091  1.00  0.00           N  
ATOM    126  H   ARG A  10      -8.096   3.322  -4.579  1.00  0.00           H  
ATOM    127  HA  ARG A  10      -9.114   2.516  -2.752  1.00  0.00           H  
ATOM    128  HB2 ARG A  10     -11.584   3.605  -4.079  1.00  0.00           H  
ATOM    129  HB3 ARG A  10     -11.389   3.295  -2.354  1.00  0.00           H  
ATOM    130  HG2 ARG A  10      -9.452   4.971  -2.472  1.00  0.00           H  
ATOM    131  HG3 ARG A  10     -10.105   5.422  -4.047  1.00  0.00           H  
ATOM    132  HD2 ARG A  10     -11.514   5.565  -1.388  1.00  0.00           H  
ATOM    133  HD3 ARG A  10     -10.939   6.899  -2.380  1.00  0.00           H  
ATOM    134  HE  ARG A  10     -12.634   6.247  -4.011  1.00  0.00           H  
ATOM    135 HH11 ARG A  10     -13.031   5.077  -0.662  1.00  0.00           H  
ATOM    136 HH12 ARG A  10     -14.726   5.039  -0.732  1.00  0.00           H  
ATOM    137 HH21 ARG A  10     -15.021   6.256  -4.037  1.00  0.00           H  
ATOM    138 HH22 ARG A  10     -15.863   5.761  -2.645  1.00  0.00           H  
ATOM    139  N   PRO A  11      -9.610   0.060  -3.888  1.00  0.00           N  
ATOM    140  CA  PRO A  11     -10.124  -1.310  -3.948  1.00  0.00           C  
ATOM    141  C   PRO A  11     -10.392  -1.865  -2.545  1.00  0.00           C  
ATOM    142  O   PRO A  11      -9.592  -1.642  -1.618  1.00  0.00           O  
ATOM    143  CB  PRO A  11      -8.974  -2.092  -4.601  1.00  0.00           C  
ATOM    144  CG  PRO A  11      -8.016  -1.051  -5.063  1.00  0.00           C  
ATOM    145  CD  PRO A  11      -8.178   0.083  -4.130  1.00  0.00           C  
ATOM    146  HA  PRO A  11     -11.013  -1.372  -4.557  1.00  0.00           H  
ATOM    147  HB2 PRO A  11      -8.518  -2.714  -3.844  1.00  0.00           H  
ATOM    148  HB3 PRO A  11      -9.339  -2.693  -5.422  1.00  0.00           H  
ATOM    149  HG2 PRO A  11      -7.011  -1.433  -4.991  1.00  0.00           H  
ATOM    150  HG3 PRO A  11      -8.240  -0.755  -6.077  1.00  0.00           H  
ATOM    151  HD2 PRO A  11      -7.619  -0.073  -3.217  1.00  0.00           H  
ATOM    152  HD3 PRO A  11      -7.878   1.011  -4.591  1.00  0.00           H  
ATOM    153  N   CYS A  12     -11.487  -2.587  -2.393  1.00  0.00           N  
ATOM    154  CA  CYS A  12     -11.861  -3.165  -1.112  1.00  0.00           C  
ATOM    155  C   CYS A  12     -12.254  -4.635  -1.291  1.00  0.00           C  
ATOM    156  O   CYS A  12     -13.210  -4.935  -1.991  1.00  0.00           O  
ATOM    157  CB  CYS A  12     -13.028  -2.359  -0.506  1.00  0.00           C  
ATOM    158  SG  CYS A  12     -13.575  -2.918   1.121  1.00  0.00           S  
ATOM    159  H   CYS A  12     -12.090  -2.732  -3.150  1.00  0.00           H  
ATOM    160  HA  CYS A  12     -11.014  -3.102  -0.447  1.00  0.00           H  
ATOM    161  HB2 CYS A  12     -12.731  -1.327  -0.402  1.00  0.00           H  
ATOM    162  HB3 CYS A  12     -13.867  -2.411  -1.184  1.00  0.00           H  
ATOM    163  HG  CYS A  12     -14.060  -4.143   0.971  1.00  0.00           H  
ATOM    164  N   LYS A  13     -11.482  -5.545  -0.686  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -11.745  -6.990  -0.762  1.00  0.00           C  
ATOM    166  C   LYS A  13     -11.255  -7.667   0.516  1.00  0.00           C  
ATOM    167  O   LYS A  13     -10.370  -7.136   1.188  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -10.998  -7.642  -1.950  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -11.314  -7.085  -3.328  1.00  0.00           C  
ATOM    170  CD  LYS A  13     -10.568  -7.850  -4.405  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -10.858  -7.299  -5.790  1.00  0.00           C  
ATOM    172  NZ  LYS A  13     -10.180  -8.089  -6.833  1.00  0.00           N  
ATOM    173  H   LYS A  13     -10.714  -5.264  -0.146  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -12.808  -7.158  -0.874  1.00  0.00           H  
ATOM    175  HB2 LYS A  13      -9.935  -7.540  -1.791  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -11.234  -8.697  -1.952  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -12.376  -7.183  -3.492  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -11.029  -6.043  -3.359  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      -9.511  -7.756  -4.211  1.00  0.00           H  
ATOM    180  HD3 LYS A  13     -10.866  -8.887  -4.354  1.00  0.00           H  
ATOM    181  HE2 LYS A  13     -11.924  -7.340  -5.958  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -10.522  -6.273  -5.851  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      -9.154  -8.160  -6.664  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13     -10.334  -7.729  -7.800  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13     -10.574  -9.053  -6.845  1.00  0.00           H  
ATOM    186  N   ASP A  14     -11.813  -8.836   0.832  1.00  0.00           N  
ATOM    187  CA  ASP A  14     -11.406  -9.639   2.016  1.00  0.00           C  
ATOM    188  C   ASP A  14     -10.003 -10.206   1.855  1.00  0.00           C  
ATOM    189  O   ASP A  14      -9.386 -10.642   2.817  1.00  0.00           O  
ATOM    190  CB  ASP A  14     -12.350 -10.847   2.207  1.00  0.00           C  
ATOM    191  CG  ASP A  14     -13.773 -10.481   2.463  1.00  0.00           C  
ATOM    192  OD1 ASP A  14     -14.479 -10.153   1.496  1.00  0.00           O  
ATOM    193  OD2 ASP A  14     -14.205 -10.548   3.629  1.00  0.00           O  
ATOM    194  H   ASP A  14     -12.564  -9.190   0.303  1.00  0.00           H  
ATOM    195  HA  ASP A  14     -11.465  -9.023   2.902  1.00  0.00           H  
ATOM    196  HB2 ASP A  14     -12.331 -11.456   1.317  1.00  0.00           H  
ATOM    197  HB3 ASP A  14     -12.005 -11.451   3.029  1.00  0.00           H  
ATOM    198  N   LYS A  15      -9.502 -10.188   0.638  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -8.264 -10.873   0.325  1.00  0.00           C  
ATOM    200  C   LYS A  15      -7.162  -9.911  -0.123  1.00  0.00           C  
ATOM    201  O   LYS A  15      -6.171 -10.331  -0.724  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -8.540 -11.936  -0.759  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -9.543 -13.007  -0.317  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -9.840 -14.005  -1.426  1.00  0.00           C  
ATOM    205  CE  LYS A  15     -10.860 -15.047  -0.972  1.00  0.00           C  
ATOM    206  NZ  LYS A  15     -11.162 -16.034  -2.031  1.00  0.00           N  
ATOM    207  H   LYS A  15      -9.956  -9.672  -0.058  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -7.940 -11.388   1.216  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -8.943 -11.438  -1.628  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -7.616 -12.424  -1.040  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -9.144 -13.540   0.534  1.00  0.00           H  
ATOM    212  HG3 LYS A  15     -10.457 -12.516  -0.024  1.00  0.00           H  
ATOM    213  HD2 LYS A  15     -10.227 -13.474  -2.284  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -8.922 -14.503  -1.705  1.00  0.00           H  
ATOM    215  HE2 LYS A  15     -10.477 -15.561  -0.105  1.00  0.00           H  
ATOM    216  HE3 LYS A  15     -11.771 -14.545  -0.689  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15     -11.585 -15.571  -2.862  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15     -11.844 -16.746  -1.696  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15     -10.309 -16.540  -2.338  1.00  0.00           H  
ATOM    220  N   VAL A  16      -7.306  -8.635   0.186  1.00  0.00           N  
ATOM    221  CA  VAL A  16      -6.296  -7.670  -0.211  1.00  0.00           C  
ATOM    222  C   VAL A  16      -5.577  -7.043   0.994  1.00  0.00           C  
ATOM    223  O   VAL A  16      -6.141  -6.275   1.753  1.00  0.00           O  
ATOM    224  CB  VAL A  16      -6.825  -6.573  -1.186  1.00  0.00           C  
ATOM    225  CG1 VAL A  16      -7.946  -5.784  -0.546  1.00  0.00           C  
ATOM    226  CG2 VAL A  16      -5.693  -5.639  -1.610  1.00  0.00           C  
ATOM    227  H   VAL A  16      -8.083  -8.330   0.703  1.00  0.00           H  
ATOM    228  HA  VAL A  16      -5.547  -8.251  -0.731  1.00  0.00           H  
ATOM    229  HB  VAL A  16      -7.222  -7.055  -2.064  1.00  0.00           H  
ATOM    230 HG11 VAL A  16      -8.746  -6.461  -0.289  1.00  0.00           H  
ATOM    231 HG12 VAL A  16      -8.301  -5.022  -1.222  1.00  0.00           H  
ATOM    232 HG13 VAL A  16      -7.534  -5.347   0.353  1.00  0.00           H  
ATOM    233 HG21 VAL A  16      -5.361  -5.111  -0.726  1.00  0.00           H  
ATOM    234 HG22 VAL A  16      -6.058  -4.911  -2.319  1.00  0.00           H  
ATOM    235 HG23 VAL A  16      -4.859  -6.202  -2.005  1.00  0.00           H  
ATOM    236  N   ASP A  17      -4.373  -7.462   1.182  1.00  0.00           N  
ATOM    237  CA  ASP A  17      -3.487  -6.916   2.212  1.00  0.00           C  
ATOM    238  C   ASP A  17      -2.973  -5.495   1.856  1.00  0.00           C  
ATOM    239  O   ASP A  17      -2.797  -5.150   0.656  1.00  0.00           O  
ATOM    240  CB  ASP A  17      -2.344  -7.902   2.491  1.00  0.00           C  
ATOM    241  CG  ASP A  17      -1.418  -7.447   3.594  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      -1.848  -7.443   4.776  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      -0.282  -7.123   3.305  1.00  0.00           O  
ATOM    244  H   ASP A  17      -4.140  -8.244   0.653  1.00  0.00           H  
ATOM    245  HA  ASP A  17      -4.091  -6.825   3.099  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      -2.777  -8.853   2.779  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      -1.771  -8.040   1.588  1.00  0.00           H  
ATOM    248  N   TRP A  18      -2.752  -4.695   2.893  1.00  0.00           N  
ATOM    249  CA  TRP A  18      -2.385  -3.283   2.787  1.00  0.00           C  
ATOM    250  C   TRP A  18      -0.968  -3.070   3.294  1.00  0.00           C  
ATOM    251  O   TRP A  18      -0.465  -3.869   4.073  1.00  0.00           O  
ATOM    252  CB  TRP A  18      -3.341  -2.442   3.637  1.00  0.00           C  
ATOM    253  CG  TRP A  18      -4.775  -2.450   3.189  1.00  0.00           C  
ATOM    254  CD1 TRP A  18      -5.564  -3.530   2.951  1.00  0.00           C  
ATOM    255  CD2 TRP A  18      -5.600  -1.303   2.994  1.00  0.00           C  
ATOM    256  NE1 TRP A  18      -6.817  -3.133   2.581  1.00  0.00           N  
ATOM    257  CE2 TRP A  18      -6.879  -1.768   2.614  1.00  0.00           C  
ATOM    258  CE3 TRP A  18      -5.381   0.073   3.100  1.00  0.00           C  
ATOM    259  CZ2 TRP A  18      -7.942  -0.895   2.342  1.00  0.00           C  
ATOM    260  CZ3 TRP A  18      -6.421   0.933   2.833  1.00  0.00           C  
ATOM    261  CH2 TRP A  18      -7.694   0.451   2.461  1.00  0.00           C  
ATOM    262  H   TRP A  18      -2.782  -5.092   3.789  1.00  0.00           H  
ATOM    263  HA  TRP A  18      -2.470  -2.964   1.758  1.00  0.00           H  
ATOM    264  HB2 TRP A  18      -3.320  -2.808   4.652  1.00  0.00           H  
ATOM    265  HB3 TRP A  18      -3.002  -1.417   3.616  1.00  0.00           H  
ATOM    266  HD1 TRP A  18      -5.217  -4.550   3.019  1.00  0.00           H  
ATOM    267  HE1 TRP A  18      -7.532  -3.766   2.349  1.00  0.00           H  
ATOM    268  HE3 TRP A  18      -4.415   0.471   3.384  1.00  0.00           H  
ATOM    269  HZ2 TRP A  18      -8.928  -1.235   2.058  1.00  0.00           H  
ATOM    270  HZ3 TRP A  18      -6.244   1.996   2.914  1.00  0.00           H  
ATOM    271  HH2 TRP A  18      -8.481   1.163   2.256  1.00  0.00           H  
ATOM    272  N   VAL A  19      -0.336  -1.982   2.889  1.00  0.00           N  
ATOM    273  CA  VAL A  19       1.034  -1.720   3.262  1.00  0.00           C  
ATOM    274  C   VAL A  19       1.165  -0.346   3.907  1.00  0.00           C  
ATOM    275  O   VAL A  19       0.618   0.635   3.409  1.00  0.00           O  
ATOM    276  CB  VAL A  19       2.011  -1.829   2.035  1.00  0.00           C  
ATOM    277  CG1 VAL A  19       2.111  -3.258   1.544  1.00  0.00           C  
ATOM    278  CG2 VAL A  19       1.539  -0.931   0.887  1.00  0.00           C  
ATOM    279  H   VAL A  19      -0.712  -1.222   2.388  1.00  0.00           H  
ATOM    280  HA  VAL A  19       1.320  -2.469   3.987  1.00  0.00           H  
ATOM    281  HB  VAL A  19       2.994  -1.496   2.338  1.00  0.00           H  
ATOM    282 HG11 VAL A  19       2.463  -3.918   2.326  1.00  0.00           H  
ATOM    283 HG12 VAL A  19       2.800  -3.276   0.715  1.00  0.00           H  
ATOM    284 HG13 VAL A  19       1.143  -3.586   1.195  1.00  0.00           H  
ATOM    285 HG21 VAL A  19       1.516   0.094   1.228  1.00  0.00           H  
ATOM    286 HG22 VAL A  19       0.546  -1.230   0.580  1.00  0.00           H  
ATOM    287 HG23 VAL A  19       2.223  -1.016   0.056  1.00  0.00           H  
ATOM    288  N   GLN A  20       1.838  -0.299   5.015  1.00  0.00           N  
ATOM    289  CA  GLN A  20       2.120   0.952   5.699  1.00  0.00           C  
ATOM    290  C   GLN A  20       3.542   1.369   5.339  1.00  0.00           C  
ATOM    291  O   GLN A  20       4.408   0.522   5.242  1.00  0.00           O  
ATOM    292  CB  GLN A  20       1.972   0.789   7.230  1.00  0.00           C  
ATOM    293  CG  GLN A  20       2.208   2.079   8.004  1.00  0.00           C  
ATOM    294  CD  GLN A  20       2.063   1.923   9.504  1.00  0.00           C  
ATOM    295  OE1 GLN A  20       1.298   1.103   9.992  1.00  0.00           O  
ATOM    296  NE2 GLN A  20       2.818   2.697  10.239  1.00  0.00           N  
ATOM    297  H   GLN A  20       2.170  -1.138   5.392  1.00  0.00           H  
ATOM    298  HA  GLN A  20       1.429   1.699   5.341  1.00  0.00           H  
ATOM    299  HB2 GLN A  20       0.966   0.450   7.427  1.00  0.00           H  
ATOM    300  HB3 GLN A  20       2.677   0.044   7.568  1.00  0.00           H  
ATOM    301  HG2 GLN A  20       3.194   2.448   7.777  1.00  0.00           H  
ATOM    302  HG3 GLN A  20       1.490   2.815   7.673  1.00  0.00           H  
ATOM    303 HE21 GLN A  20       3.426   3.317   9.789  1.00  0.00           H  
ATOM    304 HE22 GLN A  20       2.751   2.667  11.213  1.00  0.00           H  
ATOM    305  N   CYS A  21       3.775   2.649   5.088  1.00  0.00           N  
ATOM    306  CA  CYS A  21       5.115   3.053   4.727  1.00  0.00           C  
ATOM    307  C   CYS A  21       5.995   3.281   5.971  1.00  0.00           C  
ATOM    308  O   CYS A  21       5.843   4.287   6.705  1.00  0.00           O  
ATOM    309  CB  CYS A  21       5.133   4.256   3.753  1.00  0.00           C  
ATOM    310  SG  CYS A  21       4.535   5.813   4.377  1.00  0.00           S  
ATOM    311  H   CYS A  21       3.031   3.286   5.153  1.00  0.00           H  
ATOM    312  HA  CYS A  21       5.538   2.198   4.222  1.00  0.00           H  
ATOM    313  HB2 CYS A  21       6.108   4.499   3.368  1.00  0.00           H  
ATOM    314  HB3 CYS A  21       4.500   4.008   2.916  1.00  0.00           H  
ATOM    315  N   ASP A  22       6.941   2.366   6.175  1.00  0.00           N  
ATOM    316  CA  ASP A  22       7.845   2.346   7.350  1.00  0.00           C  
ATOM    317  C   ASP A  22       8.949   3.391   7.244  1.00  0.00           C  
ATOM    318  O   ASP A  22       9.936   3.339   7.965  1.00  0.00           O  
ATOM    319  CB  ASP A  22       8.492   0.952   7.518  1.00  0.00           C  
ATOM    320  CG  ASP A  22       7.494  -0.156   7.789  1.00  0.00           C  
ATOM    321  OD1 ASP A  22       7.123  -0.368   8.982  1.00  0.00           O  
ATOM    322  OD2 ASP A  22       7.075  -0.817   6.819  1.00  0.00           O  
ATOM    323  H   ASP A  22       7.048   1.638   5.517  1.00  0.00           H  
ATOM    324  HA  ASP A  22       7.251   2.553   8.230  1.00  0.00           H  
ATOM    325  HB2 ASP A  22       9.028   0.707   6.613  1.00  0.00           H  
ATOM    326  HB3 ASP A  22       9.201   0.994   8.331  1.00  0.00           H  
ATOM    327  N   GLY A  23       8.752   4.374   6.398  1.00  0.00           N  
ATOM    328  CA  GLY A  23       9.751   5.392   6.223  1.00  0.00           C  
ATOM    329  C   GLY A  23       9.511   6.592   7.128  1.00  0.00           C  
ATOM    330  O   GLY A  23      10.422   7.377   7.359  1.00  0.00           O  
ATOM    331  H   GLY A  23       7.886   4.409   5.947  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      10.730   4.979   6.424  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       9.724   5.719   5.194  1.00  0.00           H  
ATOM    334  N   GLY A  24       8.284   6.737   7.642  1.00  0.00           N  
ATOM    335  CA  GLY A  24       8.018   7.851   8.542  1.00  0.00           C  
ATOM    336  C   GLY A  24       6.640   8.532   8.387  1.00  0.00           C  
ATOM    337  O   GLY A  24       6.299   9.401   9.191  1.00  0.00           O  
ATOM    338  H   GLY A  24       7.604   6.061   7.440  1.00  0.00           H  
ATOM    339  HA2 GLY A  24       8.100   7.495   9.558  1.00  0.00           H  
ATOM    340  HA3 GLY A  24       8.780   8.602   8.388  1.00  0.00           H  
ATOM    341  N   CYS A  25       5.844   8.169   7.374  1.00  0.00           N  
ATOM    342  CA  CYS A  25       4.528   8.849   7.211  1.00  0.00           C  
ATOM    343  C   CYS A  25       3.473   8.104   8.017  1.00  0.00           C  
ATOM    344  O   CYS A  25       2.465   8.673   8.414  1.00  0.00           O  
ATOM    345  CB  CYS A  25       4.064   8.873   5.750  1.00  0.00           C  
ATOM    346  SG  CYS A  25       5.300   9.385   4.552  1.00  0.00           S  
ATOM    347  H   CYS A  25       6.133   7.469   6.760  1.00  0.00           H  
ATOM    348  HA  CYS A  25       4.620   9.860   7.583  1.00  0.00           H  
ATOM    349  HB2 CYS A  25       3.742   7.878   5.475  1.00  0.00           H  
ATOM    350  HB3 CYS A  25       3.220   9.542   5.667  1.00  0.00           H  
ATOM    351  N   ASP A  26       3.741   6.800   8.242  1.00  0.00           N  
ATOM    352  CA  ASP A  26       2.823   5.867   8.933  1.00  0.00           C  
ATOM    353  C   ASP A  26       1.475   5.722   8.228  1.00  0.00           C  
ATOM    354  O   ASP A  26       0.515   5.213   8.810  1.00  0.00           O  
ATOM    355  CB  ASP A  26       2.629   6.206  10.438  1.00  0.00           C  
ATOM    356  CG  ASP A  26       3.850   5.913  11.293  1.00  0.00           C  
ATOM    357  OD1 ASP A  26       4.784   6.709  11.302  1.00  0.00           O  
ATOM    358  OD2 ASP A  26       3.861   4.857  11.982  1.00  0.00           O  
ATOM    359  H   ASP A  26       4.622   6.478   7.970  1.00  0.00           H  
ATOM    360  HA  ASP A  26       3.309   4.906   8.865  1.00  0.00           H  
ATOM    361  HB2 ASP A  26       2.367   7.245  10.551  1.00  0.00           H  
ATOM    362  HB3 ASP A  26       1.805   5.609  10.803  1.00  0.00           H  
ATOM    363  N   GLU A  27       1.420   6.105   6.958  1.00  0.00           N  
ATOM    364  CA  GLU A  27       0.188   6.020   6.208  1.00  0.00           C  
ATOM    365  C   GLU A  27       0.011   4.628   5.589  1.00  0.00           C  
ATOM    366  O   GLU A  27       0.980   3.872   5.419  1.00  0.00           O  
ATOM    367  CB  GLU A  27       0.114   7.102   5.127  1.00  0.00           C  
ATOM    368  CG  GLU A  27       0.182   8.515   5.665  1.00  0.00           C  
ATOM    369  CD  GLU A  27      -0.007   9.556   4.592  1.00  0.00           C  
ATOM    370  OE1 GLU A  27       0.986   9.904   3.908  1.00  0.00           O  
ATOM    371  OE2 GLU A  27      -1.167  10.033   4.426  1.00  0.00           O  
ATOM    372  H   GLU A  27       2.226   6.438   6.520  1.00  0.00           H  
ATOM    373  HA  GLU A  27      -0.618   6.175   6.908  1.00  0.00           H  
ATOM    374  HB2 GLU A  27       0.940   6.965   4.447  1.00  0.00           H  
ATOM    375  HB3 GLU A  27      -0.810   6.996   4.577  1.00  0.00           H  
ATOM    376  HG2 GLU A  27      -0.596   8.644   6.403  1.00  0.00           H  
ATOM    377  HG3 GLU A  27       1.143   8.652   6.136  1.00  0.00           H  
ATOM    378  N   TRP A  28      -1.219   4.311   5.262  1.00  0.00           N  
ATOM    379  CA  TRP A  28      -1.586   3.022   4.678  1.00  0.00           C  
ATOM    380  C   TRP A  28      -1.904   3.163   3.206  1.00  0.00           C  
ATOM    381  O   TRP A  28      -2.736   3.989   2.808  1.00  0.00           O  
ATOM    382  CB  TRP A  28      -2.752   2.383   5.431  1.00  0.00           C  
ATOM    383  CG  TRP A  28      -2.394   1.971   6.829  1.00  0.00           C  
ATOM    384  CD1 TRP A  28      -2.284   2.772   7.929  1.00  0.00           C  
ATOM    385  CD2 TRP A  28      -2.104   0.643   7.273  1.00  0.00           C  
ATOM    386  NE1 TRP A  28      -1.927   2.017   9.020  1.00  0.00           N  
ATOM    387  CE2 TRP A  28      -1.814   0.706   8.641  1.00  0.00           C  
ATOM    388  CE3 TRP A  28      -2.055  -0.605   6.632  1.00  0.00           C  
ATOM    389  CZ2 TRP A  28      -1.484  -0.428   9.389  1.00  0.00           C  
ATOM    390  CZ3 TRP A  28      -1.730  -1.724   7.370  1.00  0.00           C  
ATOM    391  CH2 TRP A  28      -1.446  -1.631   8.736  1.00  0.00           C  
ATOM    392  H   TRP A  28      -1.878   5.021   5.405  1.00  0.00           H  
ATOM    393  HA  TRP A  28      -0.721   2.385   4.770  1.00  0.00           H  
ATOM    394  HB2 TRP A  28      -3.589   3.066   5.479  1.00  0.00           H  
ATOM    395  HB3 TRP A  28      -3.067   1.507   4.889  1.00  0.00           H  
ATOM    396  HD1 TRP A  28      -2.446   3.841   7.912  1.00  0.00           H  
ATOM    397  HE1 TRP A  28      -1.778   2.363   9.924  1.00  0.00           H  
ATOM    398  HE3 TRP A  28      -2.271  -0.697   5.579  1.00  0.00           H  
ATOM    399  HZ2 TRP A  28      -1.261  -0.373  10.445  1.00  0.00           H  
ATOM    400  HZ3 TRP A  28      -1.691  -2.689   6.886  1.00  0.00           H  
ATOM    401  HH2 TRP A  28      -1.196  -2.528   9.285  1.00  0.00           H  
ATOM    402  N   PHE A  29      -1.232   2.360   2.415  1.00  0.00           N  
ATOM    403  CA  PHE A  29      -1.340   2.376   0.978  1.00  0.00           C  
ATOM    404  C   PHE A  29      -1.862   1.004   0.506  1.00  0.00           C  
ATOM    405  O   PHE A  29      -1.776   0.006   1.236  1.00  0.00           O  
ATOM    406  CB  PHE A  29       0.075   2.619   0.345  1.00  0.00           C  
ATOM    407  CG  PHE A  29       0.824   3.863   0.818  1.00  0.00           C  
ATOM    408  CD1 PHE A  29       1.233   3.983   2.131  1.00  0.00           C  
ATOM    409  CD2 PHE A  29       1.135   4.893  -0.061  1.00  0.00           C  
ATOM    410  CE1 PHE A  29       1.930   5.079   2.555  1.00  0.00           C  
ATOM    411  CE2 PHE A  29       1.828   6.002   0.366  1.00  0.00           C  
ATOM    412  CZ  PHE A  29       2.219   6.096   1.683  1.00  0.00           C  
ATOM    413  H   PHE A  29      -0.608   1.711   2.814  1.00  0.00           H  
ATOM    414  HA  PHE A  29      -2.003   3.167   0.670  1.00  0.00           H  
ATOM    415  HB2 PHE A  29       0.730   1.783   0.530  1.00  0.00           H  
ATOM    416  HB3 PHE A  29      -0.044   2.705  -0.724  1.00  0.00           H  
ATOM    417  HD1 PHE A  29       0.998   3.187   2.823  1.00  0.00           H  
ATOM    418  HD2 PHE A  29       0.823   4.838  -1.095  1.00  0.00           H  
ATOM    419  HE1 PHE A  29       2.236   5.153   3.589  1.00  0.00           H  
ATOM    420  HE2 PHE A  29       2.051   6.795  -0.335  1.00  0.00           H  
ATOM    421  HZ  PHE A  29       2.773   6.948   2.047  1.00  0.00           H  
ATOM    422  N   HIS A  30      -2.415   0.960  -0.691  1.00  0.00           N  
ATOM    423  CA  HIS A  30      -2.854  -0.312  -1.312  1.00  0.00           C  
ATOM    424  C   HIS A  30      -1.783  -0.817  -2.225  1.00  0.00           C  
ATOM    425  O   HIS A  30      -1.255  -0.052  -3.013  1.00  0.00           O  
ATOM    426  CB  HIS A  30      -4.112  -0.141  -2.177  1.00  0.00           C  
ATOM    427  CG  HIS A  30      -5.416   0.019  -1.508  1.00  0.00           C  
ATOM    428  ND1 HIS A  30      -6.040   1.230  -1.407  1.00  0.00           N  
ATOM    429  CD2 HIS A  30      -6.282  -0.895  -1.026  1.00  0.00           C  
ATOM    430  CE1 HIS A  30      -7.253   1.053  -0.895  1.00  0.00           C  
ATOM    431  NE2 HIS A  30      -7.417  -0.229  -0.661  1.00  0.00           N  
ATOM    432  H   HIS A  30      -2.489   1.818  -1.162  1.00  0.00           H  
ATOM    433  HA  HIS A  30      -3.051  -1.030  -0.530  1.00  0.00           H  
ATOM    434  HB2 HIS A  30      -3.952   0.826  -2.633  1.00  0.00           H  
ATOM    435  HB3 HIS A  30      -4.203  -0.829  -3.004  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -6.100  -1.958  -0.957  1.00  0.00           H  
ATOM    437  HE1 HIS A  30      -7.989   1.826  -0.718  1.00  0.00           H  
ATOM    438  HE2 HIS A  30      -8.309  -0.662  -0.624  1.00  0.00           H  
ATOM    439  N   GLN A  31      -1.504  -2.102  -2.160  1.00  0.00           N  
ATOM    440  CA  GLN A  31      -0.505  -2.712  -3.044  1.00  0.00           C  
ATOM    441  C   GLN A  31      -0.794  -2.455  -4.526  1.00  0.00           C  
ATOM    442  O   GLN A  31       0.086  -2.168  -5.271  1.00  0.00           O  
ATOM    443  CB  GLN A  31      -0.318  -4.199  -2.766  1.00  0.00           C  
ATOM    444  CG  GLN A  31       0.353  -4.506  -1.435  1.00  0.00           C  
ATOM    445  CD  GLN A  31       0.533  -5.990  -1.207  1.00  0.00           C  
ATOM    446  OE1 GLN A  31       1.523  -6.560  -1.607  1.00  0.00           O  
ATOM    447  NE2 GLN A  31      -0.394  -6.601  -0.523  1.00  0.00           N  
ATOM    448  H   GLN A  31      -1.965  -2.640  -1.482  1.00  0.00           H  
ATOM    449  HA  GLN A  31       0.420  -2.204  -2.811  1.00  0.00           H  
ATOM    450  HB2 GLN A  31      -1.270  -4.713  -2.792  1.00  0.00           H  
ATOM    451  HB3 GLN A  31       0.322  -4.587  -3.543  1.00  0.00           H  
ATOM    452  HG2 GLN A  31       1.334  -4.054  -1.442  1.00  0.00           H  
ATOM    453  HG3 GLN A  31      -0.230  -4.098  -0.625  1.00  0.00           H  
ATOM    454 HE21 GLN A  31      -1.151  -6.075  -0.192  1.00  0.00           H  
ATOM    455 HE22 GLN A  31      -0.298  -7.558  -0.349  1.00  0.00           H  
ATOM    456  N   VAL A  32      -2.041  -2.515  -4.925  1.00  0.00           N  
ATOM    457  CA  VAL A  32      -2.367  -2.251  -6.327  1.00  0.00           C  
ATOM    458  C   VAL A  32      -2.329  -0.725  -6.662  1.00  0.00           C  
ATOM    459  O   VAL A  32      -1.865  -0.322  -7.717  1.00  0.00           O  
ATOM    460  CB  VAL A  32      -3.755  -2.831  -6.700  1.00  0.00           C  
ATOM    461  CG1 VAL A  32      -4.820  -2.178  -5.878  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -4.045  -2.618  -8.161  1.00  0.00           C  
ATOM    463  H   VAL A  32      -2.740  -2.761  -4.291  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.621  -2.743  -6.930  1.00  0.00           H  
ATOM    465  HB  VAL A  32      -3.748  -3.892  -6.500  1.00  0.00           H  
ATOM    466 HG11 VAL A  32      -4.720  -1.121  -6.091  1.00  0.00           H  
ATOM    467 HG12 VAL A  32      -4.621  -2.367  -4.837  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -5.795  -2.523  -6.178  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -5.046  -2.940  -8.410  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -3.310  -3.124  -8.765  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -3.965  -1.550  -8.300  1.00  0.00           H  
ATOM    472  N   CYS A  33      -2.801   0.089  -5.741  1.00  0.00           N  
ATOM    473  CA  CYS A  33      -2.928   1.517  -5.994  1.00  0.00           C  
ATOM    474  C   CYS A  33      -1.558   2.236  -5.953  1.00  0.00           C  
ATOM    475  O   CYS A  33      -1.359   3.232  -6.637  1.00  0.00           O  
ATOM    476  CB  CYS A  33      -3.976   2.193  -5.056  1.00  0.00           C  
ATOM    477  SG  CYS A  33      -3.431   2.599  -3.392  1.00  0.00           S  
ATOM    478  H   CYS A  33      -3.047  -0.401  -4.938  1.00  0.00           H  
ATOM    479  HA  CYS A  33      -3.271   1.637  -7.014  1.00  0.00           H  
ATOM    480  HB2 CYS A  33      -4.284   3.101  -5.524  1.00  0.00           H  
ATOM    481  HB3 CYS A  33      -4.849   1.557  -4.988  1.00  0.00           H  
ATOM    482  N   VAL A  34      -0.611   1.725  -5.163  1.00  0.00           N  
ATOM    483  CA  VAL A  34       0.683   2.329  -5.107  1.00  0.00           C  
ATOM    484  C   VAL A  34       1.714   1.465  -5.901  1.00  0.00           C  
ATOM    485  O   VAL A  34       2.899   1.809  -6.017  1.00  0.00           O  
ATOM    486  CB  VAL A  34       1.145   2.473  -3.646  1.00  0.00           C  
ATOM    487  CG1 VAL A  34       1.758   1.215  -3.087  1.00  0.00           C  
ATOM    488  CG2 VAL A  34       1.992   3.676  -3.492  1.00  0.00           C  
ATOM    489  H   VAL A  34      -0.743   0.968  -4.553  1.00  0.00           H  
ATOM    490  HA  VAL A  34       0.618   3.310  -5.560  1.00  0.00           H  
ATOM    491  HB  VAL A  34       0.325   2.562  -2.952  1.00  0.00           H  
ATOM    492 HG11 VAL A  34       1.045   0.403  -3.146  1.00  0.00           H  
ATOM    493 HG12 VAL A  34       2.050   1.377  -2.061  1.00  0.00           H  
ATOM    494 HG13 VAL A  34       2.625   0.981  -3.687  1.00  0.00           H  
ATOM    495 HG21 VAL A  34       2.829   3.596  -4.166  1.00  0.00           H  
ATOM    496 HG22 VAL A  34       2.311   3.742  -2.466  1.00  0.00           H  
ATOM    497 HG23 VAL A  34       1.346   4.505  -3.741  1.00  0.00           H  
ATOM    498  N   GLY A  35       1.218   0.401  -6.490  1.00  0.00           N  
ATOM    499  CA  GLY A  35       2.083  -0.545  -7.195  1.00  0.00           C  
ATOM    500  C   GLY A  35       3.138  -1.273  -6.324  1.00  0.00           C  
ATOM    501  O   GLY A  35       4.334  -0.970  -6.387  1.00  0.00           O  
ATOM    502  H   GLY A  35       0.236   0.382  -6.530  1.00  0.00           H  
ATOM    503  HA2 GLY A  35       1.450  -1.294  -7.652  1.00  0.00           H  
ATOM    504  HA3 GLY A  35       2.591  -0.003  -7.980  1.00  0.00           H  
ATOM    505  N   VAL A  36       2.688  -2.232  -5.546  1.00  0.00           N  
ATOM    506  CA  VAL A  36       3.514  -3.093  -4.722  1.00  0.00           C  
ATOM    507  C   VAL A  36       3.121  -4.515  -5.049  1.00  0.00           C  
ATOM    508  O   VAL A  36       1.959  -4.770  -5.372  1.00  0.00           O  
ATOM    509  CB  VAL A  36       3.234  -2.866  -3.190  1.00  0.00           C  
ATOM    510  CG1 VAL A  36       3.930  -3.900  -2.309  1.00  0.00           C  
ATOM    511  CG2 VAL A  36       3.629  -1.481  -2.763  1.00  0.00           C  
ATOM    512  H   VAL A  36       1.732  -2.459  -5.465  1.00  0.00           H  
ATOM    513  HA  VAL A  36       4.562  -2.934  -4.935  1.00  0.00           H  
ATOM    514  HB  VAL A  36       2.170  -2.975  -3.047  1.00  0.00           H  
ATOM    515 HG11 VAL A  36       5.000  -3.909  -2.489  1.00  0.00           H  
ATOM    516 HG12 VAL A  36       3.530  -4.865  -2.583  1.00  0.00           H  
ATOM    517 HG13 VAL A  36       3.720  -3.711  -1.266  1.00  0.00           H  
ATOM    518 HG21 VAL A  36       4.659  -1.282  -3.016  1.00  0.00           H  
ATOM    519 HG22 VAL A  36       3.472  -1.372  -1.702  1.00  0.00           H  
ATOM    520 HG23 VAL A  36       2.972  -0.797  -3.279  1.00  0.00           H  
ATOM    521  N   SER A  37       4.041  -5.437  -4.980  1.00  0.00           N  
ATOM    522  CA  SER A  37       3.731  -6.804  -5.215  1.00  0.00           C  
ATOM    523  C   SER A  37       3.577  -7.495  -3.855  1.00  0.00           C  
ATOM    524  O   SER A  37       4.221  -7.074  -2.886  1.00  0.00           O  
ATOM    525  CB  SER A  37       4.870  -7.417  -6.014  1.00  0.00           C  
ATOM    526  OG  SER A  37       6.115  -7.213  -5.345  1.00  0.00           O  
ATOM    527  H   SER A  37       4.992  -5.357  -4.742  1.00  0.00           H  
ATOM    528  HA  SER A  37       2.813  -6.872  -5.781  1.00  0.00           H  
ATOM    529  HB2 SER A  37       4.682  -8.473  -6.138  1.00  0.00           H  
ATOM    530  HB3 SER A  37       4.913  -6.948  -6.985  1.00  0.00           H  
ATOM    531  HG  SER A  37       6.818  -7.333  -5.993  1.00  0.00           H  
ATOM    532  N   PRO A  38       2.749  -8.558  -3.747  1.00  0.00           N  
ATOM    533  CA  PRO A  38       2.494  -9.255  -2.461  1.00  0.00           C  
ATOM    534  C   PRO A  38       3.788  -9.753  -1.801  1.00  0.00           C  
ATOM    535  O   PRO A  38       3.874  -9.907  -0.588  1.00  0.00           O  
ATOM    536  CB  PRO A  38       1.602 -10.439  -2.859  1.00  0.00           C  
ATOM    537  CG  PRO A  38       1.783 -10.556  -4.331  1.00  0.00           C  
ATOM    538  CD  PRO A  38       1.989  -9.161  -4.832  1.00  0.00           C  
ATOM    539  HA  PRO A  38       1.956  -8.599  -1.791  1.00  0.00           H  
ATOM    540  HB2 PRO A  38       1.921 -11.333  -2.345  1.00  0.00           H  
ATOM    541  HB3 PRO A  38       0.576 -10.211  -2.610  1.00  0.00           H  
ATOM    542  HG2 PRO A  38       2.667 -11.144  -4.523  1.00  0.00           H  
ATOM    543  HG3 PRO A  38       0.904 -10.999  -4.771  1.00  0.00           H  
ATOM    544  HD2 PRO A  38       2.550  -9.156  -5.753  1.00  0.00           H  
ATOM    545  HD3 PRO A  38       1.043  -8.659  -4.963  1.00  0.00           H  
ATOM    546  N   GLU A  39       4.808  -9.946  -2.624  1.00  0.00           N  
ATOM    547  CA  GLU A  39       6.088 -10.445  -2.189  1.00  0.00           C  
ATOM    548  C   GLU A  39       6.856  -9.348  -1.432  1.00  0.00           C  
ATOM    549  O   GLU A  39       7.593  -9.631  -0.498  1.00  0.00           O  
ATOM    550  CB  GLU A  39       6.886 -10.913  -3.408  1.00  0.00           C  
ATOM    551  CG  GLU A  39       8.199 -11.591  -3.093  1.00  0.00           C  
ATOM    552  CD  GLU A  39       8.939 -12.004  -4.350  1.00  0.00           C  
ATOM    553  OE1 GLU A  39       8.646 -13.089  -4.893  1.00  0.00           O  
ATOM    554  OE2 GLU A  39       9.813 -11.244  -4.808  1.00  0.00           O  
ATOM    555  H   GLU A  39       4.713  -9.684  -3.561  1.00  0.00           H  
ATOM    556  HA  GLU A  39       5.925 -11.289  -1.530  1.00  0.00           H  
ATOM    557  HB2 GLU A  39       6.290 -11.595  -3.995  1.00  0.00           H  
ATOM    558  HB3 GLU A  39       7.098 -10.044  -4.013  1.00  0.00           H  
ATOM    559  HG2 GLU A  39       8.809 -10.893  -2.540  1.00  0.00           H  
ATOM    560  HG3 GLU A  39       8.022 -12.459  -2.474  1.00  0.00           H  
ATOM    561  N   MET A  40       6.660  -8.089  -1.834  1.00  0.00           N  
ATOM    562  CA  MET A  40       7.390  -6.994  -1.226  1.00  0.00           C  
ATOM    563  C   MET A  40       6.843  -6.722   0.152  1.00  0.00           C  
ATOM    564  O   MET A  40       7.592  -6.506   1.089  1.00  0.00           O  
ATOM    565  CB  MET A  40       7.350  -5.711  -2.094  1.00  0.00           C  
ATOM    566  CG  MET A  40       8.238  -4.584  -1.549  1.00  0.00           C  
ATOM    567  SD  MET A  40       8.644  -3.281  -2.763  1.00  0.00           S  
ATOM    568  CE  MET A  40       7.049  -2.691  -3.245  1.00  0.00           C  
ATOM    569  H   MET A  40       5.987  -7.896  -2.520  1.00  0.00           H  
ATOM    570  HA  MET A  40       8.415  -7.319  -1.119  1.00  0.00           H  
ATOM    571  HB2 MET A  40       7.471  -5.872  -3.151  1.00  0.00           H  
ATOM    572  HB3 MET A  40       6.336  -5.355  -1.999  1.00  0.00           H  
ATOM    573  HG2 MET A  40       7.681  -4.126  -0.743  1.00  0.00           H  
ATOM    574  HG3 MET A  40       9.153  -5.012  -1.165  1.00  0.00           H  
ATOM    575  HE1 MET A  40       6.526  -3.507  -3.722  1.00  0.00           H  
ATOM    576  HE2 MET A  40       7.142  -1.873  -3.943  1.00  0.00           H  
ATOM    577  HE3 MET A  40       6.510  -2.359  -2.370  1.00  0.00           H  
ATOM    578  N   ALA A  41       5.525  -6.769   0.256  1.00  0.00           N  
ATOM    579  CA  ALA A  41       4.823  -6.519   1.514  1.00  0.00           C  
ATOM    580  C   ALA A  41       5.261  -7.480   2.622  1.00  0.00           C  
ATOM    581  O   ALA A  41       5.454  -7.076   3.768  1.00  0.00           O  
ATOM    582  CB  ALA A  41       3.315  -6.630   1.310  1.00  0.00           C  
ATOM    583  H   ALA A  41       4.996  -6.958  -0.547  1.00  0.00           H  
ATOM    584  HA  ALA A  41       5.044  -5.503   1.807  1.00  0.00           H  
ATOM    585  HB1 ALA A  41       3.051  -7.640   1.028  1.00  0.00           H  
ATOM    586  HB2 ALA A  41       2.989  -5.954   0.532  1.00  0.00           H  
ATOM    587  HB3 ALA A  41       2.817  -6.386   2.239  1.00  0.00           H  
ATOM    588  N   GLU A  42       5.397  -8.745   2.273  1.00  0.00           N  
ATOM    589  CA  GLU A  42       5.755  -9.772   3.243  1.00  0.00           C  
ATOM    590  C   GLU A  42       7.248  -9.882   3.501  1.00  0.00           C  
ATOM    591  O   GLU A  42       7.660 -10.380   4.549  1.00  0.00           O  
ATOM    592  CB  GLU A  42       5.175 -11.121   2.831  1.00  0.00           C  
ATOM    593  CG  GLU A  42       3.648 -11.139   2.850  1.00  0.00           C  
ATOM    594  CD  GLU A  42       3.063 -12.441   2.388  1.00  0.00           C  
ATOM    595  OE1 GLU A  42       2.996 -13.391   3.197  1.00  0.00           O  
ATOM    596  OE2 GLU A  42       2.655 -12.551   1.206  1.00  0.00           O  
ATOM    597  H   GLU A  42       5.203  -8.951   1.334  1.00  0.00           H  
ATOM    598  HA  GLU A  42       5.291  -9.496   4.178  1.00  0.00           H  
ATOM    599  HB2 GLU A  42       5.539 -11.365   1.844  1.00  0.00           H  
ATOM    600  HB3 GLU A  42       5.531 -11.875   3.517  1.00  0.00           H  
ATOM    601  HG2 GLU A  42       3.342 -11.004   3.877  1.00  0.00           H  
ATOM    602  HG3 GLU A  42       3.250 -10.330   2.256  1.00  0.00           H  
ATOM    603  N   ASN A  43       8.061  -9.408   2.582  1.00  0.00           N  
ATOM    604  CA  ASN A  43       9.489  -9.589   2.722  1.00  0.00           C  
ATOM    605  C   ASN A  43      10.290  -8.315   3.019  1.00  0.00           C  
ATOM    606  O   ASN A  43      11.336  -8.402   3.639  1.00  0.00           O  
ATOM    607  CB  ASN A  43      10.064 -10.312   1.509  1.00  0.00           C  
ATOM    608  CG  ASN A  43       9.617 -11.772   1.404  1.00  0.00           C  
ATOM    609  OD1 ASN A  43       9.421 -12.455   2.403  1.00  0.00           O  
ATOM    610  ND2 ASN A  43       9.424 -12.246   0.202  1.00  0.00           N  
ATOM    611  H   ASN A  43       7.725  -8.947   1.788  1.00  0.00           H  
ATOM    612  HA  ASN A  43       9.624 -10.246   3.569  1.00  0.00           H  
ATOM    613  HB2 ASN A  43       9.780  -9.777   0.614  1.00  0.00           H  
ATOM    614  HB3 ASN A  43      11.137 -10.275   1.612  1.00  0.00           H  
ATOM    615 HD21 ASN A  43       9.575 -11.643  -0.555  1.00  0.00           H  
ATOM    616 HD22 ASN A  43       9.132 -13.174   0.115  1.00  0.00           H  
ATOM    617  N   GLU A  44       9.830  -7.146   2.605  1.00  0.00           N  
ATOM    618  CA  GLU A  44      10.665  -5.941   2.775  1.00  0.00           C  
ATOM    619  C   GLU A  44       9.877  -4.783   3.367  1.00  0.00           C  
ATOM    620  O   GLU A  44       8.645  -4.822   3.407  1.00  0.00           O  
ATOM    621  CB  GLU A  44      11.299  -5.533   1.442  1.00  0.00           C  
ATOM    622  CG  GLU A  44      12.129  -6.635   0.809  1.00  0.00           C  
ATOM    623  CD  GLU A  44      12.695  -6.275  -0.520  1.00  0.00           C  
ATOM    624  OE1 GLU A  44      12.009  -6.451  -1.536  1.00  0.00           O  
ATOM    625  OE2 GLU A  44      13.872  -5.829  -0.573  1.00  0.00           O  
ATOM    626  H   GLU A  44       8.926  -7.058   2.229  1.00  0.00           H  
ATOM    627  HA  GLU A  44      11.460  -6.194   3.466  1.00  0.00           H  
ATOM    628  HB2 GLU A  44      10.532  -5.209   0.760  1.00  0.00           H  
ATOM    629  HB3 GLU A  44      11.959  -4.699   1.636  1.00  0.00           H  
ATOM    630  HG2 GLU A  44      12.964  -6.829   1.465  1.00  0.00           H  
ATOM    631  HG3 GLU A  44      11.538  -7.533   0.717  1.00  0.00           H  
ATOM    632  N   ASP A  45      10.596  -3.756   3.823  1.00  0.00           N  
ATOM    633  CA  ASP A  45       9.978  -2.576   4.448  1.00  0.00           C  
ATOM    634  C   ASP A  45       9.491  -1.619   3.346  1.00  0.00           C  
ATOM    635  O   ASP A  45      10.305  -1.091   2.564  1.00  0.00           O  
ATOM    636  CB  ASP A  45      10.978  -1.794   5.360  1.00  0.00           C  
ATOM    637  CG  ASP A  45      11.705  -2.611   6.433  1.00  0.00           C  
ATOM    638  OD1 ASP A  45      11.070  -3.077   7.400  1.00  0.00           O  
ATOM    639  OD2 ASP A  45      12.949  -2.732   6.331  1.00  0.00           O  
ATOM    640  H   ASP A  45      11.571  -3.774   3.732  1.00  0.00           H  
ATOM    641  HA  ASP A  45       9.139  -2.918   5.040  1.00  0.00           H  
ATOM    642  HB2 ASP A  45      11.745  -1.367   4.732  1.00  0.00           H  
ATOM    643  HB3 ASP A  45      10.440  -0.991   5.838  1.00  0.00           H  
ATOM    644  N   TYR A  46       8.192  -1.418   3.270  1.00  0.00           N  
ATOM    645  CA  TYR A  46       7.590  -0.536   2.277  1.00  0.00           C  
ATOM    646  C   TYR A  46       7.905   0.974   2.495  1.00  0.00           C  
ATOM    647  O   TYR A  46       7.475   1.605   3.459  1.00  0.00           O  
ATOM    648  CB  TYR A  46       6.069  -0.797   2.107  1.00  0.00           C  
ATOM    649  CG  TYR A  46       5.365   0.222   1.239  1.00  0.00           C  
ATOM    650  CD1 TYR A  46       5.653   0.359  -0.112  1.00  0.00           C  
ATOM    651  CD2 TYR A  46       4.441   1.092   1.797  1.00  0.00           C  
ATOM    652  CE1 TYR A  46       5.004   1.328  -0.866  1.00  0.00           C  
ATOM    653  CE2 TYR A  46       3.818   2.043   1.046  1.00  0.00           C  
ATOM    654  CZ  TYR A  46       4.101   2.155  -0.264  1.00  0.00           C  
ATOM    655  OH  TYR A  46       3.504   3.128  -0.975  1.00  0.00           O  
ATOM    656  H   TYR A  46       7.641  -1.920   3.908  1.00  0.00           H  
ATOM    657  HA  TYR A  46       8.069  -0.798   1.340  1.00  0.00           H  
ATOM    658  HB2 TYR A  46       5.914  -1.747   1.621  1.00  0.00           H  
ATOM    659  HB3 TYR A  46       5.601  -0.801   3.080  1.00  0.00           H  
ATOM    660  HD1 TYR A  46       6.364  -0.308  -0.574  1.00  0.00           H  
ATOM    661  HD2 TYR A  46       4.205   0.994   2.846  1.00  0.00           H  
ATOM    662  HE1 TYR A  46       5.175   1.460  -1.926  1.00  0.00           H  
ATOM    663  HE2 TYR A  46       3.088   2.725   1.461  1.00  0.00           H  
ATOM    664  HH  TYR A  46       3.356   3.889  -0.413  1.00  0.00           H  
ATOM    665  N   ILE A  47       8.652   1.514   1.561  1.00  0.00           N  
ATOM    666  CA  ILE A  47       8.985   2.922   1.519  1.00  0.00           C  
ATOM    667  C   ILE A  47       8.072   3.576   0.478  1.00  0.00           C  
ATOM    668  O   ILE A  47       7.816   2.979  -0.565  1.00  0.00           O  
ATOM    669  CB  ILE A  47      10.476   3.133   1.110  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      11.417   2.420   2.092  1.00  0.00           C  
ATOM    671  CG2 ILE A  47      10.819   4.616   1.010  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      11.290   2.892   3.532  1.00  0.00           C  
ATOM    673  H   ILE A  47       8.945   0.862   0.891  1.00  0.00           H  
ATOM    674  HA  ILE A  47       8.803   3.353   2.493  1.00  0.00           H  
ATOM    675  HB  ILE A  47      10.610   2.696   0.130  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      11.192   1.367   2.069  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      12.439   2.557   1.783  1.00  0.00           H  
ATOM    678 HG21 ILE A  47      11.861   4.755   0.754  1.00  0.00           H  
ATOM    679 HG22 ILE A  47      10.582   5.081   1.958  1.00  0.00           H  
ATOM    680 HG23 ILE A  47      10.200   5.056   0.240  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      10.294   2.680   3.897  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      11.480   3.956   3.571  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      12.021   2.370   4.131  1.00  0.00           H  
ATOM    684  N   CYS A  48       7.571   4.783   0.736  1.00  0.00           N  
ATOM    685  CA  CYS A  48       6.664   5.392  -0.206  1.00  0.00           C  
ATOM    686  C   CYS A  48       7.374   6.534  -0.916  1.00  0.00           C  
ATOM    687  O   CYS A  48       8.511   6.855  -0.598  1.00  0.00           O  
ATOM    688  CB  CYS A  48       5.433   5.975   0.505  1.00  0.00           C  
ATOM    689  SG  CYS A  48       5.708   7.607   1.284  1.00  0.00           S  
ATOM    690  H   CYS A  48       7.797   5.347   1.498  1.00  0.00           H  
ATOM    691  HA  CYS A  48       6.347   4.652  -0.923  1.00  0.00           H  
ATOM    692  HB2 CYS A  48       4.643   6.083  -0.222  1.00  0.00           H  
ATOM    693  HB3 CYS A  48       5.117   5.280   1.266  1.00  0.00           H  
ATOM    694  N   ILE A  49       6.661   7.163  -1.834  1.00  0.00           N  
ATOM    695  CA  ILE A  49       7.135   8.313  -2.590  1.00  0.00           C  
ATOM    696  C   ILE A  49       7.609   9.470  -1.666  1.00  0.00           C  
ATOM    697  O   ILE A  49       8.652  10.049  -1.897  1.00  0.00           O  
ATOM    698  CB  ILE A  49       6.030   8.790  -3.564  1.00  0.00           C  
ATOM    699  CG1 ILE A  49       6.510   9.967  -4.391  1.00  0.00           C  
ATOM    700  CG2 ILE A  49       4.738   9.128  -2.828  1.00  0.00           C  
ATOM    701  CD1 ILE A  49       5.535  10.362  -5.466  1.00  0.00           C  
ATOM    702  H   ILE A  49       5.772   6.809  -2.026  1.00  0.00           H  
ATOM    703  HA  ILE A  49       7.983   8.010  -3.189  1.00  0.00           H  
ATOM    704  HB  ILE A  49       5.816   7.970  -4.232  1.00  0.00           H  
ATOM    705 HG12 ILE A  49       6.638  10.797  -3.712  1.00  0.00           H  
ATOM    706 HG13 ILE A  49       7.456   9.722  -4.852  1.00  0.00           H  
ATOM    707 HG21 ILE A  49       4.393   8.247  -2.309  1.00  0.00           H  
ATOM    708 HG22 ILE A  49       3.997   9.455  -3.541  1.00  0.00           H  
ATOM    709 HG23 ILE A  49       4.944   9.909  -2.112  1.00  0.00           H  
ATOM    710 HD11 ILE A  49       5.387   9.514  -6.119  1.00  0.00           H  
ATOM    711 HD12 ILE A  49       5.913  11.202  -6.028  1.00  0.00           H  
ATOM    712 HD13 ILE A  49       4.596  10.603  -4.991  1.00  0.00           H  
ATOM    713  N   ASN A  50       6.860   9.747  -0.582  1.00  0.00           N  
ATOM    714  CA  ASN A  50       7.222  10.846   0.340  1.00  0.00           C  
ATOM    715  C   ASN A  50       8.364  10.417   1.256  1.00  0.00           C  
ATOM    716  O   ASN A  50       9.110  11.235   1.760  1.00  0.00           O  
ATOM    717  CB  ASN A  50       6.028  11.317   1.209  1.00  0.00           C  
ATOM    718  CG  ASN A  50       4.812  11.779   0.419  1.00  0.00           C  
ATOM    719  OD1 ASN A  50       4.730  12.919  -0.006  1.00  0.00           O  
ATOM    720  ND2 ASN A  50       3.833  10.923   0.288  1.00  0.00           N  
ATOM    721  H   ASN A  50       6.069   9.201  -0.395  1.00  0.00           H  
ATOM    722  HA  ASN A  50       7.569  11.668  -0.267  1.00  0.00           H  
ATOM    723  HB2 ASN A  50       5.709  10.498   1.832  1.00  0.00           H  
ATOM    724  HB3 ASN A  50       6.354  12.128   1.841  1.00  0.00           H  
ATOM    725 HD21 ASN A  50       3.903  10.032   0.689  1.00  0.00           H  
ATOM    726 HD22 ASN A  50       3.047  11.248  -0.192  1.00  0.00           H  
ATOM    727  N   CYS A  51       8.479   9.114   1.468  1.00  0.00           N  
ATOM    728  CA  CYS A  51       9.558   8.564   2.281  1.00  0.00           C  
ATOM    729  C   CYS A  51      10.864   8.514   1.501  1.00  0.00           C  
ATOM    730  O   CYS A  51      11.939   8.564   2.068  1.00  0.00           O  
ATOM    731  CB  CYS A  51       9.234   7.160   2.788  1.00  0.00           C  
ATOM    732  SG  CYS A  51       8.048   7.030   4.155  1.00  0.00           S  
ATOM    733  H   CYS A  51       7.823   8.534   1.029  1.00  0.00           H  
ATOM    734  HA  CYS A  51       9.680   9.218   3.132  1.00  0.00           H  
ATOM    735  HB2 CYS A  51       8.864   6.568   1.964  1.00  0.00           H  
ATOM    736  HB3 CYS A  51      10.164   6.722   3.125  1.00  0.00           H  
ATOM    737  N   ALA A  52      10.757   8.417   0.214  1.00  0.00           N  
ATOM    738  CA  ALA A  52      11.934   8.288  -0.632  1.00  0.00           C  
ATOM    739  C   ALA A  52      12.558   9.649  -0.960  1.00  0.00           C  
ATOM    740  CB  ALA A  52      11.584   7.529  -1.896  1.00  0.00           C  
ATOM    741  H   ALA A  52       9.854   8.458  -0.163  1.00  0.00           H  
ATOM    742  HA  ALA A  52      12.642   7.694  -0.071  1.00  0.00           H  
ATOM    743  HB1 ALA A  52      11.182   6.569  -1.594  1.00  0.00           H  
ATOM    744  HB2 ALA A  52      12.472   7.381  -2.495  1.00  0.00           H  
ATOM    745  HB3 ALA A  52      10.847   8.084  -2.457  1.00  0.00           H  
TER     746      ALA A  52                                                      
HETATM  747 ZN    ZN A  53       5.909   7.459   3.554  1.00  0.00          ZN  
HETATM  748 ZN    ZN A  54      -5.221   2.969  -1.947  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1     -11.991   6.408   4.088  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.578   5.791   2.863  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.571   5.826   1.687  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.693   5.080   0.710  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.912   6.499   2.491  1.00  0.00           C  
ATOM      6  OG  SER A   1     -13.734   7.912   2.318  1.00  0.00           O  
ATOM      7  HA  SER A   1     -12.776   4.752   3.096  1.00  0.00           H  
ATOM      8  HB2 SER A   1     -14.319   6.080   1.582  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -14.623   6.345   3.290  1.00  0.00           H  
ATOM     10  HG  SER A   1     -14.470   8.345   2.757  1.00  0.00           H  
ATOM     11  N   VAL A   2     -10.579   6.684   1.803  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -9.557   6.815   0.796  1.00  0.00           C  
ATOM     13  C   VAL A   2      -8.227   6.597   1.485  1.00  0.00           C  
ATOM     14  O   VAL A   2      -8.010   7.120   2.584  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -9.560   8.233   0.138  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -8.624   8.275  -1.063  1.00  0.00           C  
ATOM     17  CG2 VAL A   2     -10.968   8.668  -0.268  1.00  0.00           C  
ATOM     18  H   VAL A   2     -10.519   7.238   2.611  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -9.722   6.057   0.045  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -9.174   8.933   0.865  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -7.628   8.009  -0.748  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -8.622   9.269  -1.481  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -8.967   7.571  -1.808  1.00  0.00           H  
ATOM     24 HG21 VAL A   2     -11.595   8.705   0.614  1.00  0.00           H  
ATOM     25 HG22 VAL A   2     -11.380   7.967  -0.978  1.00  0.00           H  
ATOM     26 HG23 VAL A   2     -10.929   9.651  -0.718  1.00  0.00           H  
ATOM     27  N   CYS A   3      -7.352   5.811   0.894  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -6.081   5.541   1.532  1.00  0.00           C  
ATOM     29  C   CYS A   3      -5.046   6.557   1.014  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.391   7.482   0.258  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -5.613   4.078   1.238  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.389   3.907  -0.092  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.534   5.393   0.032  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -6.207   5.676   2.597  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -5.207   3.648   2.139  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.474   3.490   0.968  1.00  0.00           H  
ATOM     37  N   ALA A   4      -3.797   6.381   1.389  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -2.744   7.236   0.916  1.00  0.00           C  
ATOM     39  C   ALA A   4      -2.102   6.591  -0.300  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.678   5.463  -0.233  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -1.702   7.437   2.013  1.00  0.00           C  
ATOM     42  H   ALA A   4      -3.580   5.607   1.953  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -3.169   8.193   0.654  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -0.901   8.056   1.635  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -1.290   6.480   2.300  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -2.155   7.907   2.874  1.00  0.00           H  
ATOM     47  N   ALA A   5      -2.149   7.271  -1.420  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -1.461   6.861  -2.656  1.00  0.00           C  
ATOM     49  C   ALA A   5      -1.700   7.914  -3.699  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.788   8.497  -3.738  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -1.969   5.511  -3.179  1.00  0.00           C  
ATOM     52  H   ALA A   5      -2.727   8.057  -1.470  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -0.402   6.791  -2.442  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -3.027   5.577  -3.385  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -1.840   4.766  -2.411  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -1.450   5.194  -4.072  1.00  0.00           H  
ATOM     57  N   GLN A   6      -0.668   8.189  -4.518  1.00  0.00           N  
ATOM     58  CA  GLN A   6      -0.743   9.188  -5.617  1.00  0.00           C  
ATOM     59  C   GLN A   6      -2.011   8.985  -6.455  1.00  0.00           C  
ATOM     60  O   GLN A   6      -2.725   9.923  -6.756  1.00  0.00           O  
ATOM     61  CB  GLN A   6       0.453   8.942  -6.565  1.00  0.00           C  
ATOM     62  CG  GLN A   6       1.811   8.941  -5.925  1.00  0.00           C  
ATOM     63  CD  GLN A   6       2.880   8.530  -6.929  1.00  0.00           C  
ATOM     64  OE1 GLN A   6       3.452   9.356  -7.611  1.00  0.00           O  
ATOM     65  NE2 GLN A   6       3.124   7.237  -7.040  1.00  0.00           N  
ATOM     66  H   GLN A   6       0.234   7.850  -4.345  1.00  0.00           H  
ATOM     67  HA  GLN A   6      -0.676  10.192  -5.228  1.00  0.00           H  
ATOM     68  HB2 GLN A   6       0.357   7.977  -7.033  1.00  0.00           H  
ATOM     69  HB3 GLN A   6       0.452   9.702  -7.336  1.00  0.00           H  
ATOM     70  HG2 GLN A   6       2.027   9.929  -5.547  1.00  0.00           H  
ATOM     71  HG3 GLN A   6       1.826   8.224  -5.112  1.00  0.00           H  
ATOM     72 HE21 GLN A   6       2.629   6.601  -6.485  1.00  0.00           H  
ATOM     73 HE22 GLN A   6       3.809   6.971  -7.691  1.00  0.00           H  
ATOM     74  N   ASN A   7      -2.267   7.748  -6.773  1.00  0.00           N  
ATOM     75  CA  ASN A   7      -3.446   7.348  -7.494  1.00  0.00           C  
ATOM     76  C   ASN A   7      -4.087   6.200  -6.769  1.00  0.00           C  
ATOM     77  O   ASN A   7      -3.674   5.058  -6.927  1.00  0.00           O  
ATOM     78  CB  ASN A   7      -3.128   6.947  -8.963  1.00  0.00           C  
ATOM     79  CG  ASN A   7      -2.674   8.107  -9.855  1.00  0.00           C  
ATOM     80  OD1 ASN A   7      -3.088   9.252  -9.682  1.00  0.00           O  
ATOM     81  ND2 ASN A   7      -1.829   7.814 -10.823  1.00  0.00           N  
ATOM     82  H   ASN A   7      -1.537   7.167  -6.474  1.00  0.00           H  
ATOM     83  HA  ASN A   7      -4.125   8.184  -7.493  1.00  0.00           H  
ATOM     84  HB2 ASN A   7      -2.338   6.215  -8.947  1.00  0.00           H  
ATOM     85  HB3 ASN A   7      -4.003   6.498  -9.406  1.00  0.00           H  
ATOM     86 HD21 ASN A   7      -1.531   6.883 -10.939  1.00  0.00           H  
ATOM     87 HD22 ASN A   7      -1.532   8.553 -11.394  1.00  0.00           H  
ATOM     88  N   CYS A   8      -5.056   6.479  -5.919  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -5.678   5.417  -5.212  1.00  0.00           C  
ATOM     90  C   CYS A   8      -6.907   4.936  -5.927  1.00  0.00           C  
ATOM     91  O   CYS A   8      -7.844   5.699  -6.193  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -5.985   5.732  -3.746  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -6.789   4.322  -2.894  1.00  0.00           S  
ATOM     94  H   CYS A   8      -5.397   7.389  -5.768  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -4.946   4.627  -5.234  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -5.069   5.961  -3.220  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -6.657   6.575  -3.696  1.00  0.00           H  
ATOM     98  N   GLN A   9      -6.896   3.667  -6.218  1.00  0.00           N  
ATOM     99  CA  GLN A   9      -7.965   2.991  -6.946  1.00  0.00           C  
ATOM    100  C   GLN A   9      -9.123   2.636  -6.008  1.00  0.00           C  
ATOM    101  O   GLN A   9     -10.193   2.272  -6.454  1.00  0.00           O  
ATOM    102  CB  GLN A   9      -7.396   1.712  -7.552  1.00  0.00           C  
ATOM    103  CG  GLN A   9      -6.179   1.936  -8.424  1.00  0.00           C  
ATOM    104  CD  GLN A   9      -5.574   0.648  -8.928  1.00  0.00           C  
ATOM    105  OE1 GLN A   9      -6.257  -0.340  -9.131  1.00  0.00           O  
ATOM    106  NE2 GLN A   9      -4.276   0.651  -9.099  1.00  0.00           N  
ATOM    107  H   GLN A   9      -6.089   3.179  -5.949  1.00  0.00           H  
ATOM    108  HA  GLN A   9      -8.308   3.632  -7.743  1.00  0.00           H  
ATOM    109  HB2 GLN A   9      -7.116   1.055  -6.740  1.00  0.00           H  
ATOM    110  HB3 GLN A   9      -8.161   1.230  -8.139  1.00  0.00           H  
ATOM    111  HG2 GLN A   9      -6.445   2.536  -9.284  1.00  0.00           H  
ATOM    112  HG3 GLN A   9      -5.424   2.437  -7.835  1.00  0.00           H  
ATOM    113 HE21 GLN A   9      -3.773   1.469  -8.898  1.00  0.00           H  
ATOM    114 HE22 GLN A   9      -3.849  -0.167  -9.428  1.00  0.00           H  
ATOM    115  N   ARG A  10      -8.875   2.766  -4.697  1.00  0.00           N  
ATOM    116  CA  ARG A  10      -9.858   2.393  -3.655  1.00  0.00           C  
ATOM    117  C   ARG A  10     -10.435   0.941  -3.763  1.00  0.00           C  
ATOM    118  O   ARG A  10     -11.619   0.736  -3.541  1.00  0.00           O  
ATOM    119  CB  ARG A  10     -10.967   3.442  -3.616  1.00  0.00           C  
ATOM    120  CG  ARG A  10     -10.549   4.732  -2.932  1.00  0.00           C  
ATOM    121  CD  ARG A  10     -11.526   5.866  -3.174  1.00  0.00           C  
ATOM    122  NE  ARG A  10     -11.423   6.383  -4.540  1.00  0.00           N  
ATOM    123  CZ  ARG A  10     -11.903   7.574  -4.943  1.00  0.00           C  
ATOM    124  NH1 ARG A  10     -12.793   8.245  -4.183  1.00  0.00           N  
ATOM    125  NH2 ARG A  10     -11.563   8.051  -6.141  1.00  0.00           N  
ATOM    126  H   ARG A  10      -8.033   3.188  -4.437  1.00  0.00           H  
ATOM    127  HA  ARG A  10      -9.329   2.451  -2.717  1.00  0.00           H  
ATOM    128  HB2 ARG A  10     -11.269   3.664  -4.629  1.00  0.00           H  
ATOM    129  HB3 ARG A  10     -11.809   3.030  -3.086  1.00  0.00           H  
ATOM    130  HG2 ARG A  10     -10.478   4.557  -1.869  1.00  0.00           H  
ATOM    131  HG3 ARG A  10      -9.577   5.016  -3.309  1.00  0.00           H  
ATOM    132  HD2 ARG A  10     -12.540   5.535  -2.994  1.00  0.00           H  
ATOM    133  HD3 ARG A  10     -11.291   6.664  -2.492  1.00  0.00           H  
ATOM    134  HE  ARG A  10     -10.889   5.814  -5.141  1.00  0.00           H  
ATOM    135 HH11 ARG A  10     -13.109   7.894  -3.303  1.00  0.00           H  
ATOM    136 HH12 ARG A  10     -13.165   9.130  -4.473  1.00  0.00           H  
ATOM    137 HH21 ARG A  10     -10.951   7.562  -6.768  1.00  0.00           H  
ATOM    138 HH22 ARG A  10     -11.884   8.952  -6.457  1.00  0.00           H  
ATOM    139  N   PRO A  11      -9.598  -0.108  -4.035  1.00  0.00           N  
ATOM    140  CA  PRO A  11     -10.092  -1.488  -4.106  1.00  0.00           C  
ATOM    141  C   PRO A  11     -10.330  -2.050  -2.697  1.00  0.00           C  
ATOM    142  O   PRO A  11      -9.559  -1.755  -1.761  1.00  0.00           O  
ATOM    143  CB  PRO A  11      -8.930  -2.250  -4.765  1.00  0.00           C  
ATOM    144  CG  PRO A  11      -7.989  -1.195  -5.238  1.00  0.00           C  
ATOM    145  CD  PRO A  11      -8.161  -0.062  -4.301  1.00  0.00           C  
ATOM    146  HA  PRO A  11     -10.981  -1.556  -4.714  1.00  0.00           H  
ATOM    147  HB2 PRO A  11      -8.454  -2.847  -4.002  1.00  0.00           H  
ATOM    148  HB3 PRO A  11      -9.287  -2.862  -5.579  1.00  0.00           H  
ATOM    149  HG2 PRO A  11      -6.978  -1.562  -5.165  1.00  0.00           H  
ATOM    150  HG3 PRO A  11      -8.211  -0.899  -6.250  1.00  0.00           H  
ATOM    151  HD2 PRO A  11      -7.578  -0.223  -3.404  1.00  0.00           H  
ATOM    152  HD3 PRO A  11      -7.876   0.873  -4.761  1.00  0.00           H  
ATOM    153  N   CYS A  12     -11.352  -2.844  -2.545  1.00  0.00           N  
ATOM    154  CA  CYS A  12     -11.686  -3.420  -1.262  1.00  0.00           C  
ATOM    155  C   CYS A  12     -12.073  -4.887  -1.427  1.00  0.00           C  
ATOM    156  O   CYS A  12     -13.064  -5.197  -2.063  1.00  0.00           O  
ATOM    157  CB  CYS A  12     -12.830  -2.620  -0.608  1.00  0.00           C  
ATOM    158  SG  CYS A  12     -13.332  -3.214   1.020  1.00  0.00           S  
ATOM    159  H   CYS A  12     -11.933  -3.054  -3.306  1.00  0.00           H  
ATOM    160  HA  CYS A  12     -10.816  -3.357  -0.631  1.00  0.00           H  
ATOM    161  HB2 CYS A  12     -12.500  -1.598  -0.473  1.00  0.00           H  
ATOM    162  HB3 CYS A  12     -13.690  -2.624  -1.260  1.00  0.00           H  
ATOM    163  HG  CYS A  12     -14.302  -2.409   1.435  1.00  0.00           H  
ATOM    164  N   LYS A  13     -11.250  -5.779  -0.885  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -11.506  -7.217  -0.915  1.00  0.00           C  
ATOM    166  C   LYS A  13     -11.054  -7.829   0.392  1.00  0.00           C  
ATOM    167  O   LYS A  13     -10.127  -7.319   1.021  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -10.745  -7.924  -2.060  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -11.102  -7.486  -3.472  1.00  0.00           C  
ATOM    170  CD  LYS A  13     -10.353  -8.325  -4.507  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -10.714  -7.929  -5.933  1.00  0.00           C  
ATOM    172  NZ  LYS A  13     -10.037  -8.787  -6.941  1.00  0.00           N  
ATOM    173  H   LYS A  13     -10.441  -5.478  -0.424  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -12.565  -7.389  -1.035  1.00  0.00           H  
ATOM    175  HB2 LYS A  13      -9.688  -7.750  -1.933  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -10.914  -8.989  -1.980  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -12.164  -7.632  -3.590  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -10.853  -6.440  -3.590  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      -9.298  -8.160  -4.366  1.00  0.00           H  
ATOM    180  HD3 LYS A  13     -10.593  -9.366  -4.346  1.00  0.00           H  
ATOM    181  HE2 LYS A  13     -11.783  -8.031  -6.045  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -10.435  -6.898  -6.098  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13     -10.303  -9.778  -6.771  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      -9.000  -8.721  -6.869  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13     -10.323  -8.541  -7.909  1.00  0.00           H  
ATOM    186  N   ASP A  14     -11.691  -8.917   0.790  1.00  0.00           N  
ATOM    187  CA  ASP A  14     -11.333  -9.644   2.026  1.00  0.00           C  
ATOM    188  C   ASP A  14      -9.981 -10.327   1.945  1.00  0.00           C  
ATOM    189  O   ASP A  14      -9.518 -10.904   2.922  1.00  0.00           O  
ATOM    190  CB  ASP A  14     -12.381 -10.699   2.361  1.00  0.00           C  
ATOM    191  CG  ASP A  14     -13.683 -10.135   2.810  1.00  0.00           C  
ATOM    192  OD1 ASP A  14     -14.471  -9.719   1.954  1.00  0.00           O  
ATOM    193  OD2 ASP A  14     -13.929 -10.118   4.034  1.00  0.00           O  
ATOM    194  H   ASP A  14     -12.462  -9.247   0.276  1.00  0.00           H  
ATOM    195  HA  ASP A  14     -11.321  -8.925   2.832  1.00  0.00           H  
ATOM    196  HB2 ASP A  14     -12.570 -11.313   1.493  1.00  0.00           H  
ATOM    197  HB3 ASP A  14     -12.003 -11.343   3.139  1.00  0.00           H  
ATOM    198  N   LYS A  15      -9.352 -10.278   0.785  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -8.085 -10.956   0.580  1.00  0.00           C  
ATOM    200  C   LYS A  15      -6.972  -9.999   0.168  1.00  0.00           C  
ATOM    201  O   LYS A  15      -5.884 -10.437  -0.183  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -8.252 -12.073  -0.471  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -9.191 -13.200  -0.037  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -9.369 -14.221  -1.141  1.00  0.00           C  
ATOM    205  CE  LYS A  15     -10.287 -15.357  -0.714  1.00  0.00           C  
ATOM    206  NZ  LYS A  15     -10.504 -16.326  -1.806  1.00  0.00           N  
ATOM    207  H   LYS A  15      -9.760  -9.770   0.053  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -7.816 -11.425   1.515  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -8.645 -11.634  -1.375  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -7.285 -12.499  -0.695  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -8.783 -13.691   0.836  1.00  0.00           H  
ATOM    212  HG3 LYS A  15     -10.156 -12.791   0.224  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -9.785 -13.732  -2.011  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -8.398 -14.624  -1.395  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -9.820 -15.881   0.104  1.00  0.00           H  
ATOM    216  HE3 LYS A  15     -11.234 -14.950  -0.402  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15     -11.108 -17.115  -1.495  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -9.590 -16.725  -2.110  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15     -10.936 -15.871  -2.632  1.00  0.00           H  
ATOM    220  N   VAL A  16      -7.224  -8.705   0.224  1.00  0.00           N  
ATOM    221  CA  VAL A  16      -6.208  -7.747  -0.193  1.00  0.00           C  
ATOM    222  C   VAL A  16      -5.511  -7.091   1.003  1.00  0.00           C  
ATOM    223  O   VAL A  16      -6.093  -6.314   1.736  1.00  0.00           O  
ATOM    224  CB  VAL A  16      -6.730  -6.681  -1.208  1.00  0.00           C  
ATOM    225  CG1 VAL A  16      -7.876  -5.895  -0.635  1.00  0.00           C  
ATOM    226  CG2 VAL A  16      -5.609  -5.736  -1.623  1.00  0.00           C  
ATOM    227  H   VAL A  16      -8.082  -8.378   0.568  1.00  0.00           H  
ATOM    228  HA  VAL A  16      -5.451  -8.340  -0.680  1.00  0.00           H  
ATOM    229  HB  VAL A  16      -7.090  -7.184  -2.091  1.00  0.00           H  
ATOM    230 HG11 VAL A  16      -7.496  -5.415   0.256  1.00  0.00           H  
ATOM    231 HG12 VAL A  16      -8.680  -6.569  -0.372  1.00  0.00           H  
ATOM    232 HG13 VAL A  16      -8.214  -5.151  -1.339  1.00  0.00           H  
ATOM    233 HG21 VAL A  16      -5.294  -5.192  -0.746  1.00  0.00           H  
ATOM    234 HG22 VAL A  16      -5.987  -5.026  -2.345  1.00  0.00           H  
ATOM    235 HG23 VAL A  16      -4.775  -6.294  -2.024  1.00  0.00           H  
ATOM    236  N   ASP A  17      -4.304  -7.489   1.206  1.00  0.00           N  
ATOM    237  CA  ASP A  17      -3.436  -6.931   2.251  1.00  0.00           C  
ATOM    238  C   ASP A  17      -2.926  -5.520   1.874  1.00  0.00           C  
ATOM    239  O   ASP A  17      -2.702  -5.212   0.672  1.00  0.00           O  
ATOM    240  CB  ASP A  17      -2.289  -7.903   2.543  1.00  0.00           C  
ATOM    241  CG  ASP A  17      -1.420  -7.470   3.702  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      -1.845  -7.641   4.888  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      -0.326  -6.982   3.459  1.00  0.00           O  
ATOM    244  H   ASP A  17      -4.052  -8.262   0.674  1.00  0.00           H  
ATOM    245  HA  ASP A  17      -4.042  -6.828   3.139  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      -2.703  -8.877   2.765  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      -1.678  -7.976   1.657  1.00  0.00           H  
ATOM    248  N   TRP A  18      -2.755  -4.684   2.896  1.00  0.00           N  
ATOM    249  CA  TRP A  18      -2.390  -3.270   2.764  1.00  0.00           C  
ATOM    250  C   TRP A  18      -0.982  -3.051   3.304  1.00  0.00           C  
ATOM    251  O   TRP A  18      -0.503  -3.830   4.113  1.00  0.00           O  
ATOM    252  CB  TRP A  18      -3.373  -2.410   3.580  1.00  0.00           C  
ATOM    253  CG  TRP A  18      -4.814  -2.473   3.135  1.00  0.00           C  
ATOM    254  CD1 TRP A  18      -5.563  -3.584   2.914  1.00  0.00           C  
ATOM    255  CD2 TRP A  18      -5.689  -1.360   2.932  1.00  0.00           C  
ATOM    256  NE1 TRP A  18      -6.831  -3.240   2.536  1.00  0.00           N  
ATOM    257  CE2 TRP A  18      -6.949  -1.881   2.557  1.00  0.00           C  
ATOM    258  CE3 TRP A  18      -5.528   0.024   3.024  1.00  0.00           C  
ATOM    259  CZ2 TRP A  18      -8.048  -1.058   2.275  1.00  0.00           C  
ATOM    260  CZ3 TRP A  18      -6.608   0.837   2.748  1.00  0.00           C  
ATOM    261  CH2 TRP A  18      -7.858   0.298   2.380  1.00  0.00           C  
ATOM    262  H   TRP A  18      -2.825  -5.057   3.802  1.00  0.00           H  
ATOM    263  HA  TRP A  18      -2.439  -2.972   1.729  1.00  0.00           H  
ATOM    264  HB2 TRP A  18      -3.342  -2.739   4.609  1.00  0.00           H  
ATOM    265  HB3 TRP A  18      -3.061  -1.376   3.522  1.00  0.00           H  
ATOM    266  HD1 TRP A  18      -5.177  -4.590   2.994  1.00  0.00           H  
ATOM    267  HE1 TRP A  18      -7.522  -3.900   2.313  1.00  0.00           H  
ATOM    268  HE3 TRP A  18      -4.579   0.460   3.304  1.00  0.00           H  
ATOM    269  HZ2 TRP A  18      -9.019  -1.441   1.991  1.00  0.00           H  
ATOM    270  HZ3 TRP A  18      -6.487   1.909   2.815  1.00  0.00           H  
ATOM    271  HH2 TRP A  18      -8.673   0.977   2.174  1.00  0.00           H  
ATOM    272  N   VAL A  19      -0.333  -1.978   2.901  1.00  0.00           N  
ATOM    273  CA  VAL A  19       1.026  -1.728   3.321  1.00  0.00           C  
ATOM    274  C   VAL A  19       1.141  -0.366   3.997  1.00  0.00           C  
ATOM    275  O   VAL A  19       0.604   0.625   3.502  1.00  0.00           O  
ATOM    276  CB  VAL A  19       2.044  -1.839   2.129  1.00  0.00           C  
ATOM    277  CG1 VAL A  19       2.127  -3.275   1.624  1.00  0.00           C  
ATOM    278  CG2 VAL A  19       1.634  -0.913   0.979  1.00  0.00           C  
ATOM    279  H   VAL A  19      -0.699  -1.232   2.376  1.00  0.00           H  
ATOM    280  HA  VAL A  19       1.280  -2.478   4.054  1.00  0.00           H  
ATOM    281  HB  VAL A  19       3.020  -1.533   2.481  1.00  0.00           H  
ATOM    282 HG11 VAL A  19       2.449  -3.949   2.407  1.00  0.00           H  
ATOM    283 HG12 VAL A  19       2.825  -3.306   0.802  1.00  0.00           H  
ATOM    284 HG13 VAL A  19       1.154  -3.580   1.263  1.00  0.00           H  
ATOM    285 HG21 VAL A  19       2.357  -0.987   0.180  1.00  0.00           H  
ATOM    286 HG22 VAL A  19       1.608   0.102   1.350  1.00  0.00           H  
ATOM    287 HG23 VAL A  19       0.651  -1.183   0.618  1.00  0.00           H  
ATOM    288  N   GLN A  20       1.791  -0.340   5.126  1.00  0.00           N  
ATOM    289  CA  GLN A  20       2.024   0.895   5.860  1.00  0.00           C  
ATOM    290  C   GLN A  20       3.454   1.340   5.589  1.00  0.00           C  
ATOM    291  O   GLN A  20       4.350   0.509   5.514  1.00  0.00           O  
ATOM    292  CB  GLN A  20       1.799   0.688   7.378  1.00  0.00           C  
ATOM    293  CG  GLN A  20       1.935   1.975   8.198  1.00  0.00           C  
ATOM    294  CD  GLN A  20       1.730   1.774   9.685  1.00  0.00           C  
ATOM    295  OE1 GLN A  20       0.990   0.907  10.117  1.00  0.00           O  
ATOM    296  NE2 GLN A  20       2.398   2.581  10.477  1.00  0.00           N  
ATOM    297  H   GLN A  20       2.151  -1.176   5.484  1.00  0.00           H  
ATOM    298  HA  GLN A  20       1.346   1.645   5.487  1.00  0.00           H  
ATOM    299  HB2 GLN A  20       0.805   0.284   7.518  1.00  0.00           H  
ATOM    300  HB3 GLN A  20       2.528  -0.031   7.731  1.00  0.00           H  
ATOM    301  HG2 GLN A  20       2.929   2.367   8.047  1.00  0.00           H  
ATOM    302  HG3 GLN A  20       1.226   2.709   7.851  1.00  0.00           H  
ATOM    303 HE21 GLN A  20       2.994   3.246  10.075  1.00  0.00           H  
ATOM    304 HE22 GLN A  20       2.290   2.506  11.443  1.00  0.00           H  
ATOM    305  N   CYS A  21       3.673   2.629   5.389  1.00  0.00           N  
ATOM    306  CA  CYS A  21       5.012   3.080   5.137  1.00  0.00           C  
ATOM    307  C   CYS A  21       5.714   3.449   6.444  1.00  0.00           C  
ATOM    308  O   CYS A  21       5.431   4.503   7.063  1.00  0.00           O  
ATOM    309  CB  CYS A  21       5.061   4.222   4.103  1.00  0.00           C  
ATOM    310  SG  CYS A  21       4.302   5.757   4.576  1.00  0.00           S  
ATOM    311  H   CYS A  21       2.909   3.246   5.422  1.00  0.00           H  
ATOM    312  HA  CYS A  21       5.548   2.231   4.739  1.00  0.00           H  
ATOM    313  HB2 CYS A  21       6.058   4.512   3.824  1.00  0.00           H  
ATOM    314  HB3 CYS A  21       4.553   3.894   3.212  1.00  0.00           H  
ATOM    315  N   ASP A  22       6.658   2.606   6.845  1.00  0.00           N  
ATOM    316  CA  ASP A  22       7.388   2.768   8.114  1.00  0.00           C  
ATOM    317  C   ASP A  22       8.583   3.666   7.936  1.00  0.00           C  
ATOM    318  O   ASP A  22       9.520   3.652   8.730  1.00  0.00           O  
ATOM    319  CB  ASP A  22       7.835   1.414   8.678  1.00  0.00           C  
ATOM    320  CG  ASP A  22       6.683   0.553   9.114  1.00  0.00           C  
ATOM    321  OD1 ASP A  22       6.118  -0.165   8.271  1.00  0.00           O  
ATOM    322  OD2 ASP A  22       6.330   0.582  10.316  1.00  0.00           O  
ATOM    323  H   ASP A  22       6.895   1.849   6.263  1.00  0.00           H  
ATOM    324  HA  ASP A  22       6.713   3.233   8.818  1.00  0.00           H  
ATOM    325  HB2 ASP A  22       8.403   0.874   7.934  1.00  0.00           H  
ATOM    326  HB3 ASP A  22       8.471   1.594   9.533  1.00  0.00           H  
ATOM    327  N   GLY A  23       8.515   4.504   6.926  1.00  0.00           N  
ATOM    328  CA  GLY A  23       9.567   5.437   6.675  1.00  0.00           C  
ATOM    329  C   GLY A  23       9.320   6.740   7.421  1.00  0.00           C  
ATOM    330  O   GLY A  23      10.212   7.560   7.546  1.00  0.00           O  
ATOM    331  H   GLY A  23       7.695   4.498   6.397  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      10.514   5.010   6.978  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       9.602   5.642   5.615  1.00  0.00           H  
ATOM    334  N   GLY A  24       8.088   6.925   7.921  1.00  0.00           N  
ATOM    335  CA  GLY A  24       7.814   8.117   8.681  1.00  0.00           C  
ATOM    336  C   GLY A  24       6.400   8.713   8.528  1.00  0.00           C  
ATOM    337  O   GLY A  24       6.064   9.640   9.255  1.00  0.00           O  
ATOM    338  H   GLY A  24       7.411   6.230   7.788  1.00  0.00           H  
ATOM    339  HA2 GLY A  24       7.968   7.900   9.729  1.00  0.00           H  
ATOM    340  HA3 GLY A  24       8.532   8.869   8.382  1.00  0.00           H  
ATOM    341  N   CYS A  25       5.575   8.230   7.588  1.00  0.00           N  
ATOM    342  CA  CYS A  25       4.210   8.826   7.442  1.00  0.00           C  
ATOM    343  C   CYS A  25       3.200   8.045   8.283  1.00  0.00           C  
ATOM    344  O   CYS A  25       2.208   8.584   8.741  1.00  0.00           O  
ATOM    345  CB  CYS A  25       3.729   8.796   5.984  1.00  0.00           C  
ATOM    346  SG  CYS A  25       4.929   9.347   4.761  1.00  0.00           S  
ATOM    347  H   CYS A  25       5.877   7.523   6.989  1.00  0.00           H  
ATOM    348  HA  CYS A  25       4.250   9.848   7.790  1.00  0.00           H  
ATOM    349  HB2 CYS A  25       3.462   7.778   5.736  1.00  0.00           H  
ATOM    350  HB3 CYS A  25       2.846   9.415   5.896  1.00  0.00           H  
ATOM    351  N   ASP A  26       3.498   6.748   8.468  1.00  0.00           N  
ATOM    352  CA  ASP A  26       2.634   5.774   9.173  1.00  0.00           C  
ATOM    353  C   ASP A  26       1.289   5.599   8.469  1.00  0.00           C  
ATOM    354  O   ASP A  26       0.343   5.053   9.045  1.00  0.00           O  
ATOM    355  CB  ASP A  26       2.409   6.143  10.668  1.00  0.00           C  
ATOM    356  CG  ASP A  26       3.687   6.231  11.467  1.00  0.00           C  
ATOM    357  OD1 ASP A  26       4.253   5.179  11.800  1.00  0.00           O  
ATOM    358  OD2 ASP A  26       4.135   7.362  11.769  1.00  0.00           O  
ATOM    359  H   ASP A  26       4.375   6.452   8.157  1.00  0.00           H  
ATOM    360  HA  ASP A  26       3.147   4.826   9.124  1.00  0.00           H  
ATOM    361  HB2 ASP A  26       1.883   7.080  10.744  1.00  0.00           H  
ATOM    362  HB3 ASP A  26       1.792   5.365  11.091  1.00  0.00           H  
ATOM    363  N   GLU A  27       1.226   6.012   7.219  1.00  0.00           N  
ATOM    364  CA  GLU A  27       0.005   5.935   6.451  1.00  0.00           C  
ATOM    365  C   GLU A  27      -0.134   4.576   5.743  1.00  0.00           C  
ATOM    366  O   GLU A  27       0.851   3.837   5.571  1.00  0.00           O  
ATOM    367  CB  GLU A  27      -0.110   7.116   5.472  1.00  0.00           C  
ATOM    368  CG  GLU A  27      -0.180   8.465   6.173  1.00  0.00           C  
ATOM    369  CD  GLU A  27      -0.334   9.642   5.233  1.00  0.00           C  
ATOM    370  OE1 GLU A  27      -1.490  10.010   4.934  1.00  0.00           O  
ATOM    371  OE2 GLU A  27       0.697  10.213   4.804  1.00  0.00           O  
ATOM    372  H   GLU A  27       2.030   6.376   6.804  1.00  0.00           H  
ATOM    373  HA  GLU A  27      -0.801   6.002   7.167  1.00  0.00           H  
ATOM    374  HB2 GLU A  27       0.760   7.114   4.833  1.00  0.00           H  
ATOM    375  HB3 GLU A  27      -0.989   6.999   4.859  1.00  0.00           H  
ATOM    376  HG2 GLU A  27      -1.039   8.445   6.828  1.00  0.00           H  
ATOM    377  HG3 GLU A  27       0.708   8.587   6.774  1.00  0.00           H  
ATOM    378  N   TRP A  28      -1.355   4.264   5.342  1.00  0.00           N  
ATOM    379  CA  TRP A  28      -1.690   2.981   4.712  1.00  0.00           C  
ATOM    380  C   TRP A  28      -1.955   3.129   3.235  1.00  0.00           C  
ATOM    381  O   TRP A  28      -2.762   3.968   2.813  1.00  0.00           O  
ATOM    382  CB  TRP A  28      -2.885   2.328   5.396  1.00  0.00           C  
ATOM    383  CG  TRP A  28      -2.616   1.922   6.807  1.00  0.00           C  
ATOM    384  CD1 TRP A  28      -2.635   2.715   7.920  1.00  0.00           C  
ATOM    385  CD2 TRP A  28      -2.290   0.608   7.258  1.00  0.00           C  
ATOM    386  NE1 TRP A  28      -2.323   1.962   9.027  1.00  0.00           N  
ATOM    387  CE2 TRP A  28      -2.109   0.668   8.643  1.00  0.00           C  
ATOM    388  CE3 TRP A  28      -2.125  -0.622   6.610  1.00  0.00           C  
ATOM    389  CZ2 TRP A  28      -1.783  -0.459   9.403  1.00  0.00           C  
ATOM    390  CZ3 TRP A  28      -1.798  -1.735   7.358  1.00  0.00           C  
ATOM    391  CH2 TRP A  28      -1.625  -1.650   8.742  1.00  0.00           C  
ATOM    392  H   TRP A  28      -2.030   4.964   5.460  1.00  0.00           H  
ATOM    393  HA  TRP A  28      -0.832   2.335   4.832  1.00  0.00           H  
ATOM    394  HB2 TRP A  28      -3.731   3.002   5.392  1.00  0.00           H  
ATOM    395  HB3 TRP A  28      -3.156   1.449   4.833  1.00  0.00           H  
ATOM    396  HD1 TRP A  28      -2.853   3.773   7.904  1.00  0.00           H  
ATOM    397  HE1 TRP A  28      -2.263   2.291   9.950  1.00  0.00           H  
ATOM    398  HE3 TRP A  28      -2.251  -0.709   5.542  1.00  0.00           H  
ATOM    399  HZ2 TRP A  28      -1.645  -0.408  10.473  1.00  0.00           H  
ATOM    400  HZ3 TRP A  28      -1.669  -2.687   6.861  1.00  0.00           H  
ATOM    401  HH2 TRP A  28      -1.373  -2.542   9.300  1.00  0.00           H  
ATOM    402  N   PHE A  29      -1.275   2.320   2.464  1.00  0.00           N  
ATOM    403  CA  PHE A  29      -1.360   2.333   1.026  1.00  0.00           C  
ATOM    404  C   PHE A  29      -1.859   0.964   0.557  1.00  0.00           C  
ATOM    405  O   PHE A  29      -1.700  -0.042   1.257  1.00  0.00           O  
ATOM    406  CB  PHE A  29       0.055   2.584   0.412  1.00  0.00           C  
ATOM    407  CG  PHE A  29       0.796   3.803   0.935  1.00  0.00           C  
ATOM    408  CD1 PHE A  29       1.226   3.846   2.241  1.00  0.00           C  
ATOM    409  CD2 PHE A  29       1.059   4.896   0.120  1.00  0.00           C  
ATOM    410  CE1 PHE A  29       1.899   4.921   2.723  1.00  0.00           C  
ATOM    411  CE2 PHE A  29       1.732   5.992   0.610  1.00  0.00           C  
ATOM    412  CZ  PHE A  29       2.153   5.998   1.921  1.00  0.00           C  
ATOM    413  H   PHE A  29      -0.649   1.684   2.883  1.00  0.00           H  
ATOM    414  HA  PHE A  29      -2.028   3.118   0.699  1.00  0.00           H  
ATOM    415  HB2 PHE A  29       0.706   1.738   0.575  1.00  0.00           H  
ATOM    416  HB3 PHE A  29      -0.062   2.713  -0.653  1.00  0.00           H  
ATOM    417  HD1 PHE A  29       1.025   3.001   2.883  1.00  0.00           H  
ATOM    418  HD2 PHE A  29       0.723   4.903  -0.906  1.00  0.00           H  
ATOM    419  HE1 PHE A  29       2.227   4.932   3.754  1.00  0.00           H  
ATOM    420  HE2 PHE A  29       1.930   6.837  -0.033  1.00  0.00           H  
ATOM    421  HZ  PHE A  29       2.688   6.833   2.345  1.00  0.00           H  
ATOM    422  N   HIS A  30      -2.463   0.919  -0.604  1.00  0.00           N  
ATOM    423  CA  HIS A  30      -2.876  -0.359  -1.202  1.00  0.00           C  
ATOM    424  C   HIS A  30      -1.772  -0.844  -2.054  1.00  0.00           C  
ATOM    425  O   HIS A  30      -1.171  -0.053  -2.760  1.00  0.00           O  
ATOM    426  CB  HIS A  30      -4.098  -0.221  -2.116  1.00  0.00           C  
ATOM    427  CG  HIS A  30      -5.428  -0.052  -1.506  1.00  0.00           C  
ATOM    428  ND1 HIS A  30      -6.065   1.164  -1.445  1.00  0.00           N  
ATOM    429  CD2 HIS A  30      -6.317  -0.966  -1.070  1.00  0.00           C  
ATOM    430  CE1 HIS A  30      -7.301   0.979  -0.999  1.00  0.00           C  
ATOM    431  NE2 HIS A  30      -7.469  -0.303  -0.769  1.00  0.00           N  
ATOM    432  H   HIS A  30      -2.579   1.778  -1.065  1.00  0.00           H  
ATOM    433  HA  HIS A  30      -3.082  -1.078  -0.423  1.00  0.00           H  
ATOM    434  HB2 HIS A  30      -3.938   0.724  -2.614  1.00  0.00           H  
ATOM    435  HB3 HIS A  30      -4.151  -0.962  -2.900  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -6.138  -2.027  -0.979  1.00  0.00           H  
ATOM    437  HE1 HIS A  30      -8.064   1.736  -0.882  1.00  0.00           H  
ATOM    438  HE2 HIS A  30      -8.355  -0.747  -0.773  1.00  0.00           H  
ATOM    439  N   GLN A  31      -1.517  -2.131  -2.023  1.00  0.00           N  
ATOM    440  CA  GLN A  31      -0.489  -2.707  -2.879  1.00  0.00           C  
ATOM    441  C   GLN A  31      -0.714  -2.362  -4.342  1.00  0.00           C  
ATOM    442  O   GLN A  31       0.142  -1.812  -4.963  1.00  0.00           O  
ATOM    443  CB  GLN A  31      -0.333  -4.207  -2.679  1.00  0.00           C  
ATOM    444  CG  GLN A  31       0.320  -4.573  -1.362  1.00  0.00           C  
ATOM    445  CD  GLN A  31       0.508  -6.066  -1.194  1.00  0.00           C  
ATOM    446  OE1 GLN A  31       1.510  -6.617  -1.610  1.00  0.00           O  
ATOM    447  NE2 GLN A  31      -0.417  -6.710  -0.555  1.00  0.00           N  
ATOM    448  H   GLN A  31      -2.019  -2.691  -1.393  1.00  0.00           H  
ATOM    449  HA  GLN A  31       0.430  -2.225  -2.582  1.00  0.00           H  
ATOM    450  HB2 GLN A  31      -1.312  -4.661  -2.717  1.00  0.00           H  
ATOM    451  HB3 GLN A  31       0.285  -4.594  -3.475  1.00  0.00           H  
ATOM    452  HG2 GLN A  31       1.295  -4.105  -1.336  1.00  0.00           H  
ATOM    453  HG3 GLN A  31      -0.282  -4.199  -0.550  1.00  0.00           H  
ATOM    454 HE21 GLN A  31      -1.182  -6.207  -0.204  1.00  0.00           H  
ATOM    455 HE22 GLN A  31      -0.294  -7.671  -0.431  1.00  0.00           H  
ATOM    456  N   VAL A  32      -1.904  -2.598  -4.848  1.00  0.00           N  
ATOM    457  CA  VAL A  32      -2.182  -2.328  -6.254  1.00  0.00           C  
ATOM    458  C   VAL A  32      -2.171  -0.809  -6.571  1.00  0.00           C  
ATOM    459  O   VAL A  32      -1.658  -0.381  -7.594  1.00  0.00           O  
ATOM    460  CB  VAL A  32      -3.537  -2.944  -6.687  1.00  0.00           C  
ATOM    461  CG1 VAL A  32      -4.657  -2.344  -5.893  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -3.781  -2.722  -8.157  1.00  0.00           C  
ATOM    463  H   VAL A  32      -2.630  -2.946  -4.295  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.403  -2.781  -6.841  1.00  0.00           H  
ATOM    465  HB  VAL A  32      -3.517  -4.006  -6.496  1.00  0.00           H  
ATOM    466 HG11 VAL A  32      -5.599  -2.752  -6.224  1.00  0.00           H  
ATOM    467 HG12 VAL A  32      -4.595  -1.280  -6.084  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -4.485  -2.526  -4.843  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -2.959  -3.126  -8.729  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -3.812  -1.647  -8.277  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -4.713  -3.175  -8.465  1.00  0.00           H  
ATOM    472  N   CYS A  33      -2.709  -0.022  -5.670  1.00  0.00           N  
ATOM    473  CA  CYS A  33      -2.850   1.397  -5.914  1.00  0.00           C  
ATOM    474  C   CYS A  33      -1.491   2.115  -5.843  1.00  0.00           C  
ATOM    475  O   CYS A  33      -1.320   3.171  -6.440  1.00  0.00           O  
ATOM    476  CB  CYS A  33      -3.927   2.055  -4.996  1.00  0.00           C  
ATOM    477  SG  CYS A  33      -3.406   2.523  -3.342  1.00  0.00           S  
ATOM    478  H   CYS A  33      -2.986  -0.527  -4.886  1.00  0.00           H  
ATOM    479  HA  CYS A  33      -3.156   1.524  -6.940  1.00  0.00           H  
ATOM    480  HB2 CYS A  33      -4.330   2.928  -5.466  1.00  0.00           H  
ATOM    481  HB3 CYS A  33      -4.738   1.348  -4.899  1.00  0.00           H  
ATOM    482  N   VAL A  34      -0.522   1.550  -5.109  1.00  0.00           N  
ATOM    483  CA  VAL A  34       0.772   2.144  -5.058  1.00  0.00           C  
ATOM    484  C   VAL A  34       1.830   1.247  -5.806  1.00  0.00           C  
ATOM    485  O   VAL A  34       3.039   1.497  -5.754  1.00  0.00           O  
ATOM    486  CB  VAL A  34       1.176   2.394  -3.588  1.00  0.00           C  
ATOM    487  CG1 VAL A  34       1.851   1.228  -2.916  1.00  0.00           C  
ATOM    488  CG2 VAL A  34       1.879   3.688  -3.439  1.00  0.00           C  
ATOM    489  H   VAL A  34      -0.647   0.777  -4.519  1.00  0.00           H  
ATOM    490  HA  VAL A  34       0.713   3.095  -5.571  1.00  0.00           H  
ATOM    491  HB  VAL A  34       0.302   2.431  -2.964  1.00  0.00           H  
ATOM    492 HG11 VAL A  34       2.048   1.469  -1.882  1.00  0.00           H  
ATOM    493 HG12 VAL A  34       2.788   1.054  -3.421  1.00  0.00           H  
ATOM    494 HG13 VAL A  34       1.232   0.344  -2.985  1.00  0.00           H  
ATOM    495 HG21 VAL A  34       2.759   3.682  -4.055  1.00  0.00           H  
ATOM    496 HG22 VAL A  34       2.116   3.838  -2.398  1.00  0.00           H  
ATOM    497 HG23 VAL A  34       1.165   4.434  -3.761  1.00  0.00           H  
ATOM    498  N   GLY A  35       1.330   0.261  -6.543  1.00  0.00           N  
ATOM    499  CA  GLY A  35       2.188  -0.649  -7.328  1.00  0.00           C  
ATOM    500  C   GLY A  35       3.140  -1.581  -6.543  1.00  0.00           C  
ATOM    501  O   GLY A  35       4.279  -1.796  -6.966  1.00  0.00           O  
ATOM    502  H   GLY A  35       0.351   0.230  -6.627  1.00  0.00           H  
ATOM    503  HA2 GLY A  35       1.548  -1.275  -7.932  1.00  0.00           H  
ATOM    504  HA3 GLY A  35       2.776  -0.041  -7.999  1.00  0.00           H  
ATOM    505  N   VAL A  36       2.696  -2.133  -5.447  1.00  0.00           N  
ATOM    506  CA  VAL A  36       3.470  -3.094  -4.691  1.00  0.00           C  
ATOM    507  C   VAL A  36       3.096  -4.498  -5.129  1.00  0.00           C  
ATOM    508  O   VAL A  36       1.947  -4.742  -5.522  1.00  0.00           O  
ATOM    509  CB  VAL A  36       3.189  -2.953  -3.162  1.00  0.00           C  
ATOM    510  CG1 VAL A  36       3.860  -4.050  -2.332  1.00  0.00           C  
ATOM    511  CG2 VAL A  36       3.609  -1.592  -2.683  1.00  0.00           C  
ATOM    512  H   VAL A  36       1.807  -1.908  -5.092  1.00  0.00           H  
ATOM    513  HA  VAL A  36       4.525  -2.933  -4.870  1.00  0.00           H  
ATOM    514  HB  VAL A  36       2.122  -3.039  -3.025  1.00  0.00           H  
ATOM    515 HG11 VAL A  36       4.937  -4.061  -2.464  1.00  0.00           H  
ATOM    516 HG12 VAL A  36       3.475  -4.997  -2.683  1.00  0.00           H  
ATOM    517 HG13 VAL A  36       3.602  -3.933  -1.290  1.00  0.00           H  
ATOM    518 HG21 VAL A  36       3.041  -0.840  -3.215  1.00  0.00           H  
ATOM    519 HG22 VAL A  36       4.659  -1.437  -2.866  1.00  0.00           H  
ATOM    520 HG23 VAL A  36       3.424  -1.518  -1.623  1.00  0.00           H  
ATOM    521  N   SER A  37       4.033  -5.408  -5.087  1.00  0.00           N  
ATOM    522  CA  SER A  37       3.756  -6.762  -5.386  1.00  0.00           C  
ATOM    523  C   SER A  37       3.594  -7.500  -4.056  1.00  0.00           C  
ATOM    524  O   SER A  37       4.247  -7.132  -3.076  1.00  0.00           O  
ATOM    525  CB  SER A  37       4.907  -7.334  -6.200  1.00  0.00           C  
ATOM    526  OG  SER A  37       6.152  -7.114  -5.532  1.00  0.00           O  
ATOM    527  H   SER A  37       4.978  -5.317  -4.825  1.00  0.00           H  
ATOM    528  HA  SER A  37       2.844  -6.797  -5.967  1.00  0.00           H  
ATOM    529  HB2 SER A  37       4.727  -8.392  -6.328  1.00  0.00           H  
ATOM    530  HB3 SER A  37       4.921  -6.854  -7.165  1.00  0.00           H  
ATOM    531  HG  SER A  37       6.855  -7.158  -6.188  1.00  0.00           H  
ATOM    532  N   PRO A  38       2.731  -8.530  -3.990  1.00  0.00           N  
ATOM    533  CA  PRO A  38       2.426  -9.254  -2.739  1.00  0.00           C  
ATOM    534  C   PRO A  38       3.672  -9.742  -1.976  1.00  0.00           C  
ATOM    535  O   PRO A  38       3.682  -9.780  -0.750  1.00  0.00           O  
ATOM    536  CB  PRO A  38       1.588 -10.431  -3.210  1.00  0.00           C  
ATOM    537  CG  PRO A  38       0.951  -9.944  -4.459  1.00  0.00           C  
ATOM    538  CD  PRO A  38       1.964  -9.066  -5.122  1.00  0.00           C  
ATOM    539  HA  PRO A  38       1.832  -8.641  -2.077  1.00  0.00           H  
ATOM    540  HB2 PRO A  38       2.228 -11.284  -3.371  1.00  0.00           H  
ATOM    541  HB3 PRO A  38       0.846 -10.662  -2.459  1.00  0.00           H  
ATOM    542  HG2 PRO A  38       0.726 -10.786  -5.094  1.00  0.00           H  
ATOM    543  HG3 PRO A  38       0.062  -9.381  -4.223  1.00  0.00           H  
ATOM    544  HD2 PRO A  38       2.584  -9.643  -5.789  1.00  0.00           H  
ATOM    545  HD3 PRO A  38       1.476  -8.272  -5.666  1.00  0.00           H  
ATOM    546  N   GLU A  39       4.722 -10.079  -2.713  1.00  0.00           N  
ATOM    547  CA  GLU A  39       5.935 -10.580  -2.142  1.00  0.00           C  
ATOM    548  C   GLU A  39       6.756  -9.487  -1.439  1.00  0.00           C  
ATOM    549  O   GLU A  39       7.526  -9.775  -0.528  1.00  0.00           O  
ATOM    550  CB  GLU A  39       6.748 -11.249  -3.212  1.00  0.00           C  
ATOM    551  CG  GLU A  39       6.095 -12.480  -3.813  1.00  0.00           C  
ATOM    552  CD  GLU A  39       7.010 -13.188  -4.778  1.00  0.00           C  
ATOM    553  OE1 GLU A  39       7.096 -12.775  -5.938  1.00  0.00           O  
ATOM    554  OE2 GLU A  39       7.655 -14.179  -4.384  1.00  0.00           O  
ATOM    555  H   GLU A  39       4.750  -9.984  -3.685  1.00  0.00           H  
ATOM    556  HA  GLU A  39       5.679 -11.332  -1.406  1.00  0.00           H  
ATOM    557  HB2 GLU A  39       6.909 -10.545  -4.014  1.00  0.00           H  
ATOM    558  HB3 GLU A  39       7.694 -11.519  -2.794  1.00  0.00           H  
ATOM    559  HG2 GLU A  39       5.830 -13.158  -3.013  1.00  0.00           H  
ATOM    560  HG3 GLU A  39       5.191 -12.189  -4.329  1.00  0.00           H  
ATOM    561  N   MET A  40       6.590  -8.247  -1.861  1.00  0.00           N  
ATOM    562  CA  MET A  40       7.344  -7.144  -1.269  1.00  0.00           C  
ATOM    563  C   MET A  40       6.806  -6.839   0.107  1.00  0.00           C  
ATOM    564  O   MET A  40       7.556  -6.573   1.023  1.00  0.00           O  
ATOM    565  CB  MET A  40       7.306  -5.874  -2.144  1.00  0.00           C  
ATOM    566  CG  MET A  40       8.223  -4.766  -1.619  1.00  0.00           C  
ATOM    567  SD  MET A  40       8.607  -3.458  -2.814  1.00  0.00           S  
ATOM    568  CE  MET A  40       7.006  -2.866  -3.247  1.00  0.00           C  
ATOM    569  H   MET A  40       5.933  -8.077  -2.565  1.00  0.00           H  
ATOM    570  HA  MET A  40       8.369  -7.465  -1.151  1.00  0.00           H  
ATOM    571  HB2 MET A  40       7.389  -6.033  -3.202  1.00  0.00           H  
ATOM    572  HB3 MET A  40       6.303  -5.496  -2.016  1.00  0.00           H  
ATOM    573  HG2 MET A  40       7.700  -4.316  -0.785  1.00  0.00           H  
ATOM    574  HG3 MET A  40       9.145  -5.212  -1.277  1.00  0.00           H  
ATOM    575  HE1 MET A  40       6.500  -2.525  -2.357  1.00  0.00           H  
ATOM    576  HE2 MET A  40       6.447  -3.677  -3.692  1.00  0.00           H  
ATOM    577  HE3 MET A  40       7.096  -2.053  -3.951  1.00  0.00           H  
ATOM    578  N   ALA A  41       5.494  -6.927   0.234  1.00  0.00           N  
ATOM    579  CA  ALA A  41       4.795  -6.624   1.478  1.00  0.00           C  
ATOM    580  C   ALA A  41       5.308  -7.467   2.671  1.00  0.00           C  
ATOM    581  O   ALA A  41       5.522  -6.938   3.747  1.00  0.00           O  
ATOM    582  CB  ALA A  41       3.287  -6.819   1.284  1.00  0.00           C  
ATOM    583  H   ALA A  41       4.962  -7.165  -0.555  1.00  0.00           H  
ATOM    584  HA  ALA A  41       4.966  -5.578   1.703  1.00  0.00           H  
ATOM    585  HB1 ALA A  41       3.054  -7.850   1.060  1.00  0.00           H  
ATOM    586  HB2 ALA A  41       2.955  -6.214   0.453  1.00  0.00           H  
ATOM    587  HB3 ALA A  41       2.760  -6.517   2.177  1.00  0.00           H  
ATOM    588  N   GLU A  42       5.514  -8.764   2.457  1.00  0.00           N  
ATOM    589  CA  GLU A  42       5.987  -9.670   3.528  1.00  0.00           C  
ATOM    590  C   GLU A  42       7.507  -9.806   3.633  1.00  0.00           C  
ATOM    591  O   GLU A  42       8.004 -10.401   4.596  1.00  0.00           O  
ATOM    592  CB  GLU A  42       5.365 -11.052   3.466  1.00  0.00           C  
ATOM    593  CG  GLU A  42       3.861 -11.121   3.741  1.00  0.00           C  
ATOM    594  CD  GLU A  42       3.396 -12.547   3.793  1.00  0.00           C  
ATOM    595  OE1 GLU A  42       3.549 -13.200   4.856  1.00  0.00           O  
ATOM    596  OE2 GLU A  42       2.922 -13.063   2.778  1.00  0.00           O  
ATOM    597  H   GLU A  42       5.292  -9.042   1.547  1.00  0.00           H  
ATOM    598  HA  GLU A  42       5.666  -9.211   4.455  1.00  0.00           H  
ATOM    599  HB2 GLU A  42       5.569 -11.447   2.482  1.00  0.00           H  
ATOM    600  HB3 GLU A  42       5.877 -11.675   4.189  1.00  0.00           H  
ATOM    601  HG2 GLU A  42       3.638 -10.670   4.696  1.00  0.00           H  
ATOM    602  HG3 GLU A  42       3.296 -10.612   2.977  1.00  0.00           H  
ATOM    603  N   ASN A  43       8.245  -9.332   2.648  1.00  0.00           N  
ATOM    604  CA  ASN A  43       9.689  -9.509   2.667  1.00  0.00           C  
ATOM    605  C   ASN A  43      10.482  -8.217   2.816  1.00  0.00           C  
ATOM    606  O   ASN A  43      11.601  -8.237   3.334  1.00  0.00           O  
ATOM    607  CB  ASN A  43      10.179 -10.262   1.436  1.00  0.00           C  
ATOM    608  CG  ASN A  43       9.781 -11.733   1.413  1.00  0.00           C  
ATOM    609  OD1 ASN A  43       9.638 -12.374   2.441  1.00  0.00           O  
ATOM    610  ND2 ASN A  43       9.633 -12.281   0.245  1.00  0.00           N  
ATOM    611  H   ASN A  43       7.848  -8.850   1.898  1.00  0.00           H  
ATOM    612  HA  ASN A  43       9.910 -10.123   3.528  1.00  0.00           H  
ATOM    613  HB2 ASN A  43       9.785  -9.761   0.567  1.00  0.00           H  
ATOM    614  HB3 ASN A  43      11.251 -10.172   1.425  1.00  0.00           H  
ATOM    615 HD21 ASN A  43       9.784 -11.728  -0.548  1.00  0.00           H  
ATOM    616 HD22 ASN A  43       9.380 -13.227   0.230  1.00  0.00           H  
ATOM    617  N   GLU A  44       9.938  -7.113   2.387  1.00  0.00           N  
ATOM    618  CA  GLU A  44      10.678  -5.869   2.404  1.00  0.00           C  
ATOM    619  C   GLU A  44       9.867  -4.783   3.084  1.00  0.00           C  
ATOM    620  O   GLU A  44       8.638  -4.812   3.079  1.00  0.00           O  
ATOM    621  CB  GLU A  44      11.046  -5.451   0.976  1.00  0.00           C  
ATOM    622  CG  GLU A  44      11.939  -6.447   0.238  1.00  0.00           C  
ATOM    623  CD  GLU A  44      12.148  -6.096  -1.218  1.00  0.00           C  
ATOM    624  OE1 GLU A  44      13.053  -5.281  -1.526  1.00  0.00           O  
ATOM    625  OE2 GLU A  44      11.406  -6.639  -2.061  1.00  0.00           O  
ATOM    626  H   GLU A  44       9.006  -7.069   2.071  1.00  0.00           H  
ATOM    627  HA  GLU A  44      11.587  -6.020   2.967  1.00  0.00           H  
ATOM    628  HB2 GLU A  44      10.130  -5.327   0.427  1.00  0.00           H  
ATOM    629  HB3 GLU A  44      11.556  -4.501   1.011  1.00  0.00           H  
ATOM    630  HG2 GLU A  44      12.901  -6.484   0.733  1.00  0.00           H  
ATOM    631  HG3 GLU A  44      11.490  -7.428   0.299  1.00  0.00           H  
ATOM    632  N   ASP A  45      10.554  -3.853   3.676  1.00  0.00           N  
ATOM    633  CA  ASP A  45       9.921  -2.752   4.383  1.00  0.00           C  
ATOM    634  C   ASP A  45       9.447  -1.698   3.377  1.00  0.00           C  
ATOM    635  O   ASP A  45      10.261  -1.103   2.660  1.00  0.00           O  
ATOM    636  CB  ASP A  45      10.916  -2.120   5.378  1.00  0.00           C  
ATOM    637  CG  ASP A  45      11.469  -3.122   6.387  1.00  0.00           C  
ATOM    638  OD1 ASP A  45      12.490  -3.794   6.080  1.00  0.00           O  
ATOM    639  OD2 ASP A  45      10.902  -3.252   7.482  1.00  0.00           O  
ATOM    640  H   ASP A  45      11.531  -3.890   3.652  1.00  0.00           H  
ATOM    641  HA  ASP A  45       9.074  -3.145   4.929  1.00  0.00           H  
ATOM    642  HB2 ASP A  45      11.748  -1.708   4.824  1.00  0.00           H  
ATOM    643  HB3 ASP A  45      10.417  -1.327   5.912  1.00  0.00           H  
ATOM    644  N   TYR A  46       8.139  -1.500   3.302  1.00  0.00           N  
ATOM    645  CA  TYR A  46       7.542  -0.539   2.381  1.00  0.00           C  
ATOM    646  C   TYR A  46       7.870   0.946   2.700  1.00  0.00           C  
ATOM    647  O   TYR A  46       7.482   1.513   3.732  1.00  0.00           O  
ATOM    648  CB  TYR A  46       6.004  -0.750   2.217  1.00  0.00           C  
ATOM    649  CG  TYR A  46       5.345   0.295   1.333  1.00  0.00           C  
ATOM    650  CD1 TYR A  46       5.415   0.237  -0.050  1.00  0.00           C  
ATOM    651  CD2 TYR A  46       4.679   1.378   1.901  1.00  0.00           C  
ATOM    652  CE1 TYR A  46       4.826   1.234  -0.828  1.00  0.00           C  
ATOM    653  CE2 TYR A  46       4.115   2.356   1.122  1.00  0.00           C  
ATOM    654  CZ  TYR A  46       4.184   2.272  -0.224  1.00  0.00           C  
ATOM    655  OH  TYR A  46       3.647   3.263  -0.976  1.00  0.00           O  
ATOM    656  H   TYR A  46       7.561  -2.054   3.863  1.00  0.00           H  
ATOM    657  HA  TYR A  46       7.993  -0.740   1.413  1.00  0.00           H  
ATOM    658  HB2 TYR A  46       5.812  -1.708   1.759  1.00  0.00           H  
ATOM    659  HB3 TYR A  46       5.527  -0.714   3.187  1.00  0.00           H  
ATOM    660  HD1 TYR A  46       5.917  -0.588  -0.528  1.00  0.00           H  
ATOM    661  HD2 TYR A  46       4.605   1.444   2.976  1.00  0.00           H  
ATOM    662  HE1 TYR A  46       4.829   1.218  -1.908  1.00  0.00           H  
ATOM    663  HE2 TYR A  46       3.596   3.197   1.563  1.00  0.00           H  
ATOM    664  HH  TYR A  46       3.200   2.822  -1.704  1.00  0.00           H  
ATOM    665  N   ILE A  47       8.586   1.536   1.783  1.00  0.00           N  
ATOM    666  CA  ILE A  47       8.875   2.941   1.785  1.00  0.00           C  
ATOM    667  C   ILE A  47       7.966   3.575   0.730  1.00  0.00           C  
ATOM    668  O   ILE A  47       7.736   2.959  -0.308  1.00  0.00           O  
ATOM    669  CB  ILE A  47      10.364   3.214   1.416  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      11.310   2.493   2.398  1.00  0.00           C  
ATOM    671  CG2 ILE A  47      10.656   4.714   1.382  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      11.134   2.904   3.846  1.00  0.00           C  
ATOM    673  H   ILE A  47       8.891   0.913   1.093  1.00  0.00           H  
ATOM    674  HA  ILE A  47       8.650   3.349   2.759  1.00  0.00           H  
ATOM    675  HB  ILE A  47      10.538   2.816   0.423  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      11.137   1.430   2.342  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      12.332   2.686   2.116  1.00  0.00           H  
ATOM    678 HG21 ILE A  47      10.397   5.112   2.357  1.00  0.00           H  
ATOM    679 HG22 ILE A  47      10.043   5.186   0.622  1.00  0.00           H  
ATOM    680 HG23 ILE A  47      11.699   4.901   1.174  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      11.307   3.965   3.947  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      11.839   2.355   4.455  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      10.122   2.679   4.150  1.00  0.00           H  
ATOM    684  N   CYS A  48       7.429   4.767   0.980  1.00  0.00           N  
ATOM    685  CA  CYS A  48       6.508   5.357   0.026  1.00  0.00           C  
ATOM    686  C   CYS A  48       7.198   6.502  -0.699  1.00  0.00           C  
ATOM    687  O   CYS A  48       8.343   6.830  -0.399  1.00  0.00           O  
ATOM    688  CB  CYS A  48       5.271   5.923   0.736  1.00  0.00           C  
ATOM    689  SG  CYS A  48       5.536   7.556   1.517  1.00  0.00           S  
ATOM    690  H   CYS A  48       7.629   5.342   1.742  1.00  0.00           H  
ATOM    691  HA  CYS A  48       6.205   4.607  -0.685  1.00  0.00           H  
ATOM    692  HB2 CYS A  48       4.473   6.026   0.013  1.00  0.00           H  
ATOM    693  HB3 CYS A  48       4.961   5.224   1.496  1.00  0.00           H  
ATOM    694  N   ILE A  49       6.474   7.123  -1.615  1.00  0.00           N  
ATOM    695  CA  ILE A  49       6.941   8.275  -2.366  1.00  0.00           C  
ATOM    696  C   ILE A  49       7.391   9.437  -1.441  1.00  0.00           C  
ATOM    697  O   ILE A  49       8.445  10.018  -1.650  1.00  0.00           O  
ATOM    698  CB  ILE A  49       5.860   8.746  -3.372  1.00  0.00           C  
ATOM    699  CG1 ILE A  49       6.341   9.958  -4.138  1.00  0.00           C  
ATOM    700  CG2 ILE A  49       4.529   9.022  -2.687  1.00  0.00           C  
ATOM    701  CD1 ILE A  49       5.414  10.367  -5.243  1.00  0.00           C  
ATOM    702  H   ILE A  49       5.588   6.753  -1.800  1.00  0.00           H  
ATOM    703  HA  ILE A  49       7.807   7.973  -2.941  1.00  0.00           H  
ATOM    704  HB  ILE A  49       5.701   7.941  -4.072  1.00  0.00           H  
ATOM    705 HG12 ILE A  49       6.434  10.766  -3.431  1.00  0.00           H  
ATOM    706 HG13 ILE A  49       7.308   9.732  -4.559  1.00  0.00           H  
ATOM    707 HG21 ILE A  49       3.817   9.367  -3.422  1.00  0.00           H  
ATOM    708 HG22 ILE A  49       4.686   9.778  -1.935  1.00  0.00           H  
ATOM    709 HG23 ILE A  49       4.180   8.110  -2.228  1.00  0.00           H  
ATOM    710 HD11 ILE A  49       5.828  11.208  -5.777  1.00  0.00           H  
ATOM    711 HD12 ILE A  49       4.450  10.608  -4.828  1.00  0.00           H  
ATOM    712 HD13 ILE A  49       5.313   9.517  -5.903  1.00  0.00           H  
ATOM    713  N   ASN A  50       6.608   9.711  -0.396  1.00  0.00           N  
ATOM    714  CA  ASN A  50       6.901  10.813   0.545  1.00  0.00           C  
ATOM    715  C   ASN A  50       8.032  10.433   1.494  1.00  0.00           C  
ATOM    716  O   ASN A  50       8.762  11.282   1.975  1.00  0.00           O  
ATOM    717  CB  ASN A  50       5.651  11.213   1.360  1.00  0.00           C  
ATOM    718  CG  ASN A  50       4.527  11.765   0.498  1.00  0.00           C  
ATOM    719  OD1 ASN A  50       3.690  11.020  -0.001  1.00  0.00           O  
ATOM    720  ND2 ASN A  50       4.489  13.078   0.342  1.00  0.00           N  
ATOM    721  H   ASN A  50       5.823   9.142  -0.250  1.00  0.00           H  
ATOM    722  HA  ASN A  50       7.224  11.657  -0.046  1.00  0.00           H  
ATOM    723  HB2 ASN A  50       5.277  10.350   1.885  1.00  0.00           H  
ATOM    724  HB3 ASN A  50       5.940  11.970   2.071  1.00  0.00           H  
ATOM    725 HD21 ASN A  50       5.173  13.626   0.778  1.00  0.00           H  
ATOM    726 HD22 ASN A  50       3.765  13.454  -0.198  1.00  0.00           H  
ATOM    727  N   CYS A  51       8.167   9.134   1.758  1.00  0.00           N  
ATOM    728  CA  CYS A  51       9.260   8.633   2.594  1.00  0.00           C  
ATOM    729  C   CYS A  51      10.569   8.609   1.819  1.00  0.00           C  
ATOM    730  O   CYS A  51      11.641   8.685   2.382  1.00  0.00           O  
ATOM    731  CB  CYS A  51       8.981   7.223   3.140  1.00  0.00           C  
ATOM    732  SG  CYS A  51       7.773   7.085   4.488  1.00  0.00           S  
ATOM    733  H   CYS A  51       7.510   8.533   1.346  1.00  0.00           H  
ATOM    734  HA  CYS A  51       9.353   9.316   3.426  1.00  0.00           H  
ATOM    735  HB2 CYS A  51       8.643   6.597   2.328  1.00  0.00           H  
ATOM    736  HB3 CYS A  51       9.923   6.831   3.501  1.00  0.00           H  
ATOM    737  N   ALA A  52      10.467   8.510   0.534  1.00  0.00           N  
ATOM    738  CA  ALA A  52      11.650   8.408  -0.309  1.00  0.00           C  
ATOM    739  C   ALA A  52      12.223   9.791  -0.656  1.00  0.00           C  
ATOM    740  CB  ALA A  52      11.316   7.624  -1.567  1.00  0.00           C  
ATOM    741  H   ALA A  52       9.565   8.537   0.151  1.00  0.00           H  
ATOM    742  HA  ALA A  52      12.386   7.844   0.254  1.00  0.00           H  
ATOM    743  HB1 ALA A  52      10.566   8.156  -2.137  1.00  0.00           H  
ATOM    744  HB2 ALA A  52      10.923   6.660  -1.268  1.00  0.00           H  
ATOM    745  HB3 ALA A  52      12.221   7.480  -2.139  1.00  0.00           H  
TER     746      ALA A  52                                                      
HETATM  747 ZN    ZN A  53       5.639   7.437   3.793  1.00  0.00          ZN  
HETATM  748 ZN    ZN A  54      -5.220   2.912  -1.944  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1     -11.891   6.028   3.624  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.406   5.316   2.422  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.372   5.386   1.269  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.459   4.647   0.264  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.736   5.958   2.001  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.684   5.900   3.070  1.00  0.00           O  
ATOM      7  HA  SER A   1     -12.570   4.283   2.692  1.00  0.00           H  
ATOM      8  HB2 SER A   1     -13.568   6.995   1.735  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -14.134   5.425   1.148  1.00  0.00           H  
ATOM     10  HG  SER A   1     -14.238   6.168   3.879  1.00  0.00           H  
ATOM     11  N   VAL A   2     -10.413   6.275   1.425  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -9.359   6.483   0.453  1.00  0.00           C  
ATOM     13  C   VAL A   2      -8.053   6.431   1.223  1.00  0.00           C  
ATOM     14  O   VAL A   2      -7.980   6.961   2.336  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -9.507   7.872  -0.245  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -8.451   8.056  -1.322  1.00  0.00           C  
ATOM     17  CG2 VAL A   2     -10.899   8.051  -0.839  1.00  0.00           C  
ATOM     18  H   VAL A   2     -10.393   6.806   2.250  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -9.380   5.688  -0.279  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -9.354   8.637   0.508  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -8.585   9.019  -1.791  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -8.596   7.287  -2.066  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -7.464   7.982  -0.888  1.00  0.00           H  
ATOM     24 HG21 VAL A   2     -11.629   7.956  -0.048  1.00  0.00           H  
ATOM     25 HG22 VAL A   2     -11.075   7.296  -1.590  1.00  0.00           H  
ATOM     26 HG23 VAL A   2     -10.968   9.026  -1.300  1.00  0.00           H  
ATOM     27  N   CYS A   3      -7.047   5.774   0.683  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -5.817   5.636   1.428  1.00  0.00           C  
ATOM     29  C   CYS A   3      -4.789   6.650   0.922  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.109   7.507   0.090  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -5.263   4.192   1.330  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.059   3.875   0.021  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.089   5.391  -0.218  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -6.042   5.858   2.460  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -4.750   3.936   2.245  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.096   3.521   1.182  1.00  0.00           H  
ATOM     37  N   ALA A   4      -3.585   6.536   1.400  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -2.530   7.400   0.995  1.00  0.00           C  
ATOM     39  C   ALA A   4      -1.871   6.783  -0.212  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.500   5.645  -0.166  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -1.503   7.551   2.118  1.00  0.00           C  
ATOM     42  H   ALA A   4      -3.433   5.758   1.978  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -2.942   8.372   0.757  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -1.124   6.581   2.410  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -1.961   8.019   2.974  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -0.675   8.165   1.791  1.00  0.00           H  
ATOM     47  N   ALA A   5      -1.843   7.506  -1.313  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -1.104   7.105  -2.514  1.00  0.00           C  
ATOM     49  C   ALA A   5      -1.163   8.215  -3.506  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.152   8.946  -3.537  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -1.676   5.815  -3.153  1.00  0.00           C  
ATOM     52  H   ALA A   5      -2.394   8.313  -1.363  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -0.075   6.932  -2.234  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -2.687   5.977  -3.496  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -1.689   5.022  -2.423  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -1.063   5.498  -3.986  1.00  0.00           H  
ATOM     57  N   GLN A   6      -0.074   8.396  -4.277  1.00  0.00           N  
ATOM     58  CA  GLN A   6      -0.024   9.371  -5.401  1.00  0.00           C  
ATOM     59  C   GLN A   6      -1.280   9.204  -6.282  1.00  0.00           C  
ATOM     60  O   GLN A   6      -1.886  10.180  -6.712  1.00  0.00           O  
ATOM     61  CB  GLN A   6       1.248   9.066  -6.236  1.00  0.00           C  
ATOM     62  CG  GLN A   6       1.548  10.027  -7.388  1.00  0.00           C  
ATOM     63  CD  GLN A   6       2.705   9.565  -8.253  1.00  0.00           C  
ATOM     64  OE1 GLN A   6       2.517   8.832  -9.219  1.00  0.00           O  
ATOM     65  NE2 GLN A   6       3.892   9.991  -7.947  1.00  0.00           N  
ATOM     66  H   GLN A   6       0.791   8.017  -4.039  1.00  0.00           H  
ATOM     67  HA  GLN A   6       0.039  10.368  -5.002  1.00  0.00           H  
ATOM     68  HB2 GLN A   6       2.089   9.067  -5.561  1.00  0.00           H  
ATOM     69  HB3 GLN A   6       1.162   8.069  -6.641  1.00  0.00           H  
ATOM     70  HG2 GLN A   6       0.690  10.125  -8.024  1.00  0.00           H  
ATOM     71  HG3 GLN A   6       1.795  10.996  -6.983  1.00  0.00           H  
ATOM     72 HE21 GLN A   6       3.993  10.586  -7.176  1.00  0.00           H  
ATOM     73 HE22 GLN A   6       4.645   9.701  -8.508  1.00  0.00           H  
ATOM     74  N   ASN A   7      -1.631   7.977  -6.515  1.00  0.00           N  
ATOM     75  CA  ASN A   7      -2.836   7.646  -7.220  1.00  0.00           C  
ATOM     76  C   ASN A   7      -3.540   6.504  -6.505  1.00  0.00           C  
ATOM     77  O   ASN A   7      -3.181   5.352  -6.653  1.00  0.00           O  
ATOM     78  CB  ASN A   7      -2.539   7.298  -8.684  1.00  0.00           C  
ATOM     79  CG  ASN A   7      -3.805   6.991  -9.501  1.00  0.00           C  
ATOM     80  OD1 ASN A   7      -4.887   7.501  -9.225  1.00  0.00           O  
ATOM     81  ND2 ASN A   7      -3.663   6.178 -10.515  1.00  0.00           N  
ATOM     82  H   ASN A   7      -0.961   7.359  -6.158  1.00  0.00           H  
ATOM     83  HA  ASN A   7      -3.469   8.522  -7.179  1.00  0.00           H  
ATOM     84  HB2 ASN A   7      -2.021   8.128  -9.137  1.00  0.00           H  
ATOM     85  HB3 ASN A   7      -1.899   6.428  -8.699  1.00  0.00           H  
ATOM     86 HD21 ASN A   7      -2.771   5.809 -10.699  1.00  0.00           H  
ATOM     87 HD22 ASN A   7      -4.456   5.986 -11.053  1.00  0.00           H  
ATOM     88  N   CYS A   8      -4.519   6.828  -5.693  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -5.215   5.807  -4.989  1.00  0.00           C  
ATOM     90  C   CYS A   8      -6.465   5.391  -5.761  1.00  0.00           C  
ATOM     91  O   CYS A   8      -6.996   6.145  -6.588  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -5.541   6.200  -3.529  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -6.431   4.908  -2.580  1.00  0.00           S  
ATOM     94  H   CYS A   8      -4.836   7.751  -5.600  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -4.533   4.972  -4.976  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -4.623   6.387  -2.991  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -6.151   7.093  -3.529  1.00  0.00           H  
ATOM     98  N   GLN A   9      -6.908   4.202  -5.490  1.00  0.00           N  
ATOM     99  CA  GLN A   9      -8.037   3.604  -6.135  1.00  0.00           C  
ATOM    100  C   GLN A   9      -9.093   3.305  -5.091  1.00  0.00           C  
ATOM    101  O   GLN A   9      -8.841   3.423  -3.887  1.00  0.00           O  
ATOM    102  CB  GLN A   9      -7.600   2.300  -6.816  1.00  0.00           C  
ATOM    103  CG  GLN A   9      -6.501   2.489  -7.857  1.00  0.00           C  
ATOM    104  CD  GLN A   9      -6.073   1.193  -8.512  1.00  0.00           C  
ATOM    105  OE1 GLN A   9      -6.850   0.259  -8.648  1.00  0.00           O  
ATOM    106  NE2 GLN A   9      -4.830   1.127  -8.915  1.00  0.00           N  
ATOM    107  H   GLN A   9      -6.422   3.762  -4.771  1.00  0.00           H  
ATOM    108  HA  GLN A   9      -8.435   4.275  -6.882  1.00  0.00           H  
ATOM    109  HB2 GLN A   9      -7.246   1.610  -6.063  1.00  0.00           H  
ATOM    110  HB3 GLN A   9      -8.460   1.871  -7.303  1.00  0.00           H  
ATOM    111  HG2 GLN A   9      -6.830   3.169  -8.630  1.00  0.00           H  
ATOM    112  HG3 GLN A   9      -5.638   2.910  -7.361  1.00  0.00           H  
ATOM    113 HE21 GLN A   9      -4.240   1.896  -8.780  1.00  0.00           H  
ATOM    114 HE22 GLN A   9      -4.541   0.305  -9.357  1.00  0.00           H  
ATOM    115  N   ARG A  10     -10.245   2.880  -5.535  1.00  0.00           N  
ATOM    116  CA  ARG A  10     -11.377   2.550  -4.660  1.00  0.00           C  
ATOM    117  C   ARG A  10     -11.747   1.038  -4.767  1.00  0.00           C  
ATOM    118  O   ARG A  10     -12.839   0.690  -5.219  1.00  0.00           O  
ATOM    119  CB  ARG A  10     -12.572   3.422  -5.079  1.00  0.00           C  
ATOM    120  CG  ARG A  10     -12.383   4.920  -4.815  1.00  0.00           C  
ATOM    121  CD  ARG A  10     -12.677   5.274  -3.364  1.00  0.00           C  
ATOM    122  NE  ARG A  10     -14.114   5.060  -3.098  1.00  0.00           N  
ATOM    123  CZ  ARG A  10     -14.677   4.574  -1.985  1.00  0.00           C  
ATOM    124  NH1 ARG A  10     -13.934   4.193  -0.949  1.00  0.00           N  
ATOM    125  NH2 ARG A  10     -15.994   4.448  -1.921  1.00  0.00           N  
ATOM    126  H   ARG A  10     -10.379   2.782  -6.498  1.00  0.00           H  
ATOM    127  HA  ARG A  10     -11.111   2.798  -3.642  1.00  0.00           H  
ATOM    128  HB2 ARG A  10     -12.745   3.292  -6.136  1.00  0.00           H  
ATOM    129  HB3 ARG A  10     -13.450   3.094  -4.541  1.00  0.00           H  
ATOM    130  HG2 ARG A  10     -11.372   5.207  -5.060  1.00  0.00           H  
ATOM    131  HG3 ARG A  10     -13.059   5.469  -5.454  1.00  0.00           H  
ATOM    132  HD2 ARG A  10     -12.049   4.717  -2.687  1.00  0.00           H  
ATOM    133  HD3 ARG A  10     -12.486   6.327  -3.228  1.00  0.00           H  
ATOM    134  HE  ARG A  10     -14.696   5.334  -3.846  1.00  0.00           H  
ATOM    135 HH11 ARG A  10     -12.929   4.266  -0.950  1.00  0.00           H  
ATOM    136 HH12 ARG A  10     -14.375   3.831  -0.124  1.00  0.00           H  
ATOM    137 HH21 ARG A  10     -16.586   4.721  -2.685  1.00  0.00           H  
ATOM    138 HH22 ARG A  10     -16.452   4.087  -1.105  1.00  0.00           H  
ATOM    139  N   PRO A  11     -10.822   0.120  -4.382  1.00  0.00           N  
ATOM    140  CA  PRO A  11     -11.052  -1.320  -4.429  1.00  0.00           C  
ATOM    141  C   PRO A  11     -11.688  -1.845  -3.135  1.00  0.00           C  
ATOM    142  O   PRO A  11     -11.386  -1.370  -2.024  1.00  0.00           O  
ATOM    143  CB  PRO A  11      -9.616  -1.890  -4.550  1.00  0.00           C  
ATOM    144  CG  PRO A  11      -8.724  -0.700  -4.595  1.00  0.00           C  
ATOM    145  CD  PRO A  11      -9.489   0.383  -3.915  1.00  0.00           C  
ATOM    146  HA  PRO A  11     -11.630  -1.624  -5.292  1.00  0.00           H  
ATOM    147  HB2 PRO A  11      -9.419  -2.462  -3.655  1.00  0.00           H  
ATOM    148  HB3 PRO A  11      -9.530  -2.502  -5.433  1.00  0.00           H  
ATOM    149  HG2 PRO A  11      -7.791  -0.896  -4.086  1.00  0.00           H  
ATOM    150  HG3 PRO A  11      -8.535  -0.432  -5.625  1.00  0.00           H  
ATOM    151  HD2 PRO A  11      -9.423   0.314  -2.842  1.00  0.00           H  
ATOM    152  HD3 PRO A  11      -9.165   1.360  -4.244  1.00  0.00           H  
ATOM    153  N   CYS A  12     -12.530  -2.828  -3.276  1.00  0.00           N  
ATOM    154  CA  CYS A  12     -13.195  -3.424  -2.143  1.00  0.00           C  
ATOM    155  C   CYS A  12     -13.052  -4.937  -2.199  1.00  0.00           C  
ATOM    156  O   CYS A  12     -13.628  -5.592  -3.069  1.00  0.00           O  
ATOM    157  CB  CYS A  12     -14.679  -3.019  -2.113  1.00  0.00           C  
ATOM    158  SG  CYS A  12     -15.594  -3.603  -0.670  1.00  0.00           S  
ATOM    159  H   CYS A  12     -12.734  -3.188  -4.166  1.00  0.00           H  
ATOM    160  HA  CYS A  12     -12.718  -3.073  -1.241  1.00  0.00           H  
ATOM    161  HB2 CYS A  12     -14.750  -1.942  -2.108  1.00  0.00           H  
ATOM    162  HB3 CYS A  12     -15.161  -3.422  -2.993  1.00  0.00           H  
ATOM    163  HG  CYS A  12     -16.058  -2.536  -0.033  1.00  0.00           H  
ATOM    164  N   LYS A  13     -12.218  -5.469  -1.311  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -11.983  -6.898  -1.140  1.00  0.00           C  
ATOM    166  C   LYS A  13     -11.559  -7.146   0.275  1.00  0.00           C  
ATOM    167  O   LYS A  13     -11.048  -6.232   0.935  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -10.864  -7.458  -2.044  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -11.109  -7.466  -3.537  1.00  0.00           C  
ATOM    170  CD  LYS A  13     -10.005  -8.277  -4.227  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -10.197  -8.423  -5.737  1.00  0.00           C  
ATOM    172  NZ  LYS A  13     -10.114  -7.124  -6.462  1.00  0.00           N  
ATOM    173  H   LYS A  13     -11.718  -4.897  -0.693  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -12.898  -7.433  -1.329  1.00  0.00           H  
ATOM    175  HB2 LYS A  13      -9.971  -6.872  -1.886  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -10.665  -8.471  -1.724  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -12.089  -7.879  -3.710  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -11.086  -6.449  -3.896  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      -9.054  -7.792  -4.061  1.00  0.00           H  
ATOM    180  HD3 LYS A  13      -9.986  -9.259  -3.778  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      -9.427  -9.083  -6.107  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -11.155  -8.878  -5.933  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13     -10.875  -6.476  -6.179  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13     -10.175  -7.304  -7.489  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      -9.181  -6.696  -6.286  1.00  0.00           H  
ATOM    186  N   ASP A  14     -11.761  -8.359   0.740  1.00  0.00           N  
ATOM    187  CA  ASP A  14     -11.244  -8.758   2.042  1.00  0.00           C  
ATOM    188  C   ASP A  14      -9.839  -9.273   1.838  1.00  0.00           C  
ATOM    189  O   ASP A  14      -8.903  -8.866   2.527  1.00  0.00           O  
ATOM    190  CB  ASP A  14     -12.111  -9.841   2.721  1.00  0.00           C  
ATOM    191  CG  ASP A  14     -13.483  -9.339   3.144  1.00  0.00           C  
ATOM    192  OD1 ASP A  14     -14.425  -9.417   2.324  1.00  0.00           O  
ATOM    193  OD2 ASP A  14     -13.630  -8.902   4.325  1.00  0.00           O  
ATOM    194  H   ASP A  14     -12.271  -8.992   0.191  1.00  0.00           H  
ATOM    195  HA  ASP A  14     -11.212  -7.872   2.661  1.00  0.00           H  
ATOM    196  HB2 ASP A  14     -12.245 -10.665   2.036  1.00  0.00           H  
ATOM    197  HB3 ASP A  14     -11.607 -10.224   3.598  1.00  0.00           H  
ATOM    198  N   LYS A  15      -9.708 -10.200   0.883  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -8.429 -10.753   0.476  1.00  0.00           C  
ATOM    200  C   LYS A  15      -7.617  -9.728  -0.323  1.00  0.00           C  
ATOM    201  O   LYS A  15      -7.633  -9.735  -1.567  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -8.665 -12.024  -0.374  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -9.478 -13.105   0.334  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -9.878 -14.221  -0.627  1.00  0.00           C  
ATOM    205  CE  LYS A  15     -10.704 -15.276   0.084  1.00  0.00           C  
ATOM    206  NZ  LYS A  15     -11.232 -16.298  -0.847  1.00  0.00           N  
ATOM    207  H   LYS A  15     -10.468 -10.634   0.448  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -7.876 -11.032   1.360  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -9.199 -11.753  -1.274  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -7.703 -12.437  -0.650  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -8.886 -13.523   1.133  1.00  0.00           H  
ATOM    212  HG3 LYS A  15     -10.367 -12.644   0.735  1.00  0.00           H  
ATOM    213  HD2 LYS A  15     -10.463 -13.808  -1.436  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -8.983 -14.679  -1.019  1.00  0.00           H  
ATOM    215  HE2 LYS A  15     -10.087 -15.782   0.814  1.00  0.00           H  
ATOM    216  HE3 LYS A  15     -11.538 -14.803   0.585  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15     -10.477 -16.804  -1.347  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15     -11.847 -15.836  -1.550  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15     -11.814 -16.988  -0.333  1.00  0.00           H  
ATOM    220  N   VAL A  16      -6.992  -8.815   0.396  1.00  0.00           N  
ATOM    221  CA  VAL A  16      -6.122  -7.806  -0.174  1.00  0.00           C  
ATOM    222  C   VAL A  16      -5.287  -7.141   0.914  1.00  0.00           C  
ATOM    223  O   VAL A  16      -5.768  -6.348   1.708  1.00  0.00           O  
ATOM    224  CB  VAL A  16      -6.860  -6.736  -1.045  1.00  0.00           C  
ATOM    225  CG1 VAL A  16      -7.946  -6.039  -0.251  1.00  0.00           C  
ATOM    226  CG2 VAL A  16      -5.854  -5.726  -1.610  1.00  0.00           C  
ATOM    227  H   VAL A  16      -7.130  -8.810   1.372  1.00  0.00           H  
ATOM    228  HA  VAL A  16      -5.435  -8.352  -0.803  1.00  0.00           H  
ATOM    229  HB  VAL A  16      -7.332  -7.242  -1.871  1.00  0.00           H  
ATOM    230 HG11 VAL A  16      -8.709  -6.762   0.004  1.00  0.00           H  
ATOM    231 HG12 VAL A  16      -8.383  -5.223  -0.808  1.00  0.00           H  
ATOM    232 HG13 VAL A  16      -7.483  -5.694   0.662  1.00  0.00           H  
ATOM    233 HG21 VAL A  16      -5.067  -6.263  -2.127  1.00  0.00           H  
ATOM    234 HG22 VAL A  16      -5.409  -5.190  -0.782  1.00  0.00           H  
ATOM    235 HG23 VAL A  16      -6.342  -5.037  -2.283  1.00  0.00           H  
ATOM    236  N   ASP A  17      -4.077  -7.557   0.975  1.00  0.00           N  
ATOM    237  CA  ASP A  17      -3.086  -7.043   1.908  1.00  0.00           C  
ATOM    238  C   ASP A  17      -2.692  -5.576   1.598  1.00  0.00           C  
ATOM    239  O   ASP A  17      -2.487  -5.197   0.426  1.00  0.00           O  
ATOM    240  CB  ASP A  17      -1.856  -7.962   1.915  1.00  0.00           C  
ATOM    241  CG  ASP A  17      -2.186  -9.388   2.351  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      -2.595 -10.199   1.487  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      -2.049  -9.705   3.550  1.00  0.00           O  
ATOM    244  H   ASP A  17      -3.881  -8.320   0.399  1.00  0.00           H  
ATOM    245  HA  ASP A  17      -3.540  -7.070   2.888  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      -1.466  -8.009   0.908  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      -1.108  -7.564   2.583  1.00  0.00           H  
ATOM    248  N   TRP A  18      -2.573  -4.779   2.657  1.00  0.00           N  
ATOM    249  CA  TRP A  18      -2.243  -3.337   2.602  1.00  0.00           C  
ATOM    250  C   TRP A  18      -0.807  -3.140   3.071  1.00  0.00           C  
ATOM    251  O   TRP A  18      -0.265  -4.008   3.744  1.00  0.00           O  
ATOM    252  CB  TRP A  18      -3.184  -2.521   3.520  1.00  0.00           C  
ATOM    253  CG  TRP A  18      -4.637  -2.517   3.115  1.00  0.00           C  
ATOM    254  CD1 TRP A  18      -5.452  -3.597   2.960  1.00  0.00           C  
ATOM    255  CD2 TRP A  18      -5.453  -1.366   2.874  1.00  0.00           C  
ATOM    256  NE1 TRP A  18      -6.709  -3.199   2.594  1.00  0.00           N  
ATOM    257  CE2 TRP A  18      -6.740  -1.827   2.544  1.00  0.00           C  
ATOM    258  CE3 TRP A  18      -5.212   0.010   2.891  1.00  0.00           C  
ATOM    259  CZ2 TRP A  18      -7.782  -0.964   2.243  1.00  0.00           C  
ATOM    260  CZ3 TRP A  18      -6.247   0.869   2.592  1.00  0.00           C  
ATOM    261  CH2 TRP A  18      -7.516   0.380   2.268  1.00  0.00           C  
ATOM    262  H   TRP A  18      -2.691  -5.191   3.539  1.00  0.00           H  
ATOM    263  HA  TRP A  18      -2.334  -2.991   1.583  1.00  0.00           H  
ATOM    264  HB2 TRP A  18      -3.119  -2.926   4.518  1.00  0.00           H  
ATOM    265  HB3 TRP A  18      -2.827  -1.500   3.535  1.00  0.00           H  
ATOM    266  HD1 TRP A  18      -5.131  -4.621   3.077  1.00  0.00           H  
ATOM    267  HE1 TRP A  18      -7.443  -3.822   2.418  1.00  0.00           H  
ATOM    268  HE3 TRP A  18      -4.238   0.404   3.139  1.00  0.00           H  
ATOM    269  HZ2 TRP A  18      -8.767  -1.325   1.997  1.00  0.00           H  
ATOM    270  HZ3 TRP A  18      -6.080   1.935   2.597  1.00  0.00           H  
ATOM    271  HH2 TRP A  18      -8.293   1.097   2.036  1.00  0.00           H  
ATOM    272  N   VAL A  19      -0.190  -2.021   2.734  1.00  0.00           N  
ATOM    273  CA  VAL A  19       1.194  -1.772   3.127  1.00  0.00           C  
ATOM    274  C   VAL A  19       1.327  -0.414   3.825  1.00  0.00           C  
ATOM    275  O   VAL A  19       0.782   0.588   3.372  1.00  0.00           O  
ATOM    276  CB  VAL A  19       2.190  -1.847   1.919  1.00  0.00           C  
ATOM    277  CG1 VAL A  19       2.263  -3.259   1.381  1.00  0.00           C  
ATOM    278  CG2 VAL A  19       1.785  -0.891   0.798  1.00  0.00           C  
ATOM    279  H   VAL A  19      -0.556  -1.229   2.277  1.00  0.00           H  
ATOM    280  HA  VAL A  19       1.464  -2.531   3.844  1.00  0.00           H  
ATOM    281  HB  VAL A  19       3.176  -1.570   2.266  1.00  0.00           H  
ATOM    282 HG11 VAL A  19       2.609  -3.936   2.147  1.00  0.00           H  
ATOM    283 HG12 VAL A  19       2.960  -3.279   0.559  1.00  0.00           H  
ATOM    284 HG13 VAL A  19       1.292  -3.576   1.034  1.00  0.00           H  
ATOM    285 HG21 VAL A  19       2.489  -0.959  -0.021  1.00  0.00           H  
ATOM    286 HG22 VAL A  19       1.788   0.118   1.184  1.00  0.00           H  
ATOM    287 HG23 VAL A  19       0.794  -1.140   0.450  1.00  0.00           H  
ATOM    288  N   GLN A  20       2.013  -0.409   4.943  1.00  0.00           N  
ATOM    289  CA  GLN A  20       2.291   0.819   5.665  1.00  0.00           C  
ATOM    290  C   GLN A  20       3.705   1.263   5.360  1.00  0.00           C  
ATOM    291  O   GLN A  20       4.601   0.430   5.244  1.00  0.00           O  
ATOM    292  CB  GLN A  20       2.100   0.638   7.179  1.00  0.00           C  
ATOM    293  CG  GLN A  20       2.395   1.902   7.992  1.00  0.00           C  
ATOM    294  CD  GLN A  20       2.195   1.742   9.501  1.00  0.00           C  
ATOM    295  OE1 GLN A  20       1.369   0.961   9.954  1.00  0.00           O  
ATOM    296  NE2 GLN A  20       2.955   2.481  10.286  1.00  0.00           N  
ATOM    297  H   GLN A  20       2.334  -1.265   5.291  1.00  0.00           H  
ATOM    298  HA  GLN A  20       1.609   1.572   5.304  1.00  0.00           H  
ATOM    299  HB2 GLN A  20       1.071   0.363   7.358  1.00  0.00           H  
ATOM    300  HB3 GLN A  20       2.761  -0.147   7.516  1.00  0.00           H  
ATOM    301  HG2 GLN A  20       3.424   2.172   7.809  1.00  0.00           H  
ATOM    302  HG3 GLN A  20       1.746   2.686   7.630  1.00  0.00           H  
ATOM    303 HE21 GLN A  20       3.614   3.085   9.889  1.00  0.00           H  
ATOM    304 HE22 GLN A  20       2.835   2.432  11.257  1.00  0.00           H  
ATOM    305  N   CYS A  21       3.914   2.554   5.166  1.00  0.00           N  
ATOM    306  CA  CYS A  21       5.254   3.013   4.907  1.00  0.00           C  
ATOM    307  C   CYS A  21       5.987   3.308   6.222  1.00  0.00           C  
ATOM    308  O   CYS A  21       5.795   4.372   6.861  1.00  0.00           O  
ATOM    309  CB  CYS A  21       5.295   4.198   3.916  1.00  0.00           C  
ATOM    310  SG  CYS A  21       4.559   5.725   4.460  1.00  0.00           S  
ATOM    311  H   CYS A  21       3.155   3.180   5.213  1.00  0.00           H  
ATOM    312  HA  CYS A  21       5.772   2.171   4.468  1.00  0.00           H  
ATOM    313  HB2 CYS A  21       6.289   4.480   3.613  1.00  0.00           H  
ATOM    314  HB3 CYS A  21       4.753   3.902   3.031  1.00  0.00           H  
ATOM    315  N   ASP A  22       6.848   2.384   6.594  1.00  0.00           N  
ATOM    316  CA  ASP A  22       7.599   2.412   7.866  1.00  0.00           C  
ATOM    317  C   ASP A  22       8.824   3.318   7.762  1.00  0.00           C  
ATOM    318  O   ASP A  22       9.774   3.197   8.526  1.00  0.00           O  
ATOM    319  CB  ASP A  22       8.015   0.980   8.276  1.00  0.00           C  
ATOM    320  CG  ASP A  22       6.870   0.126   8.835  1.00  0.00           C  
ATOM    321  OD1 ASP A  22       5.818   0.028   8.188  1.00  0.00           O  
ATOM    322  OD2 ASP A  22       7.032  -0.454   9.957  1.00  0.00           O  
ATOM    323  H   ASP A  22       7.012   1.644   5.968  1.00  0.00           H  
ATOM    324  HA  ASP A  22       6.936   2.809   8.624  1.00  0.00           H  
ATOM    325  HB2 ASP A  22       8.409   0.460   7.416  1.00  0.00           H  
ATOM    326  HB3 ASP A  22       8.779   1.054   9.036  1.00  0.00           H  
ATOM    327  N   GLY A  23       8.753   4.262   6.847  1.00  0.00           N  
ATOM    328  CA  GLY A  23       9.817   5.212   6.671  1.00  0.00           C  
ATOM    329  C   GLY A  23       9.557   6.463   7.503  1.00  0.00           C  
ATOM    330  O   GLY A  23      10.471   7.239   7.765  1.00  0.00           O  
ATOM    331  H   GLY A  23       7.934   4.325   6.320  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      10.739   4.748   6.990  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       9.889   5.493   5.625  1.00  0.00           H  
ATOM    334  N   GLY A  24       8.287   6.653   7.924  1.00  0.00           N  
ATOM    335  CA  GLY A  24       7.982   7.804   8.751  1.00  0.00           C  
ATOM    336  C   GLY A  24       6.587   8.426   8.591  1.00  0.00           C  
ATOM    337  O   GLY A  24       6.220   9.271   9.383  1.00  0.00           O  
ATOM    338  H   GLY A  24       7.609   5.986   7.687  1.00  0.00           H  
ATOM    339  HA2 GLY A  24       8.121   7.510   9.780  1.00  0.00           H  
ATOM    340  HA3 GLY A  24       8.724   8.561   8.538  1.00  0.00           H  
ATOM    341  N   CYS A  25       5.805   8.045   7.582  1.00  0.00           N  
ATOM    342  CA  CYS A  25       4.462   8.672   7.447  1.00  0.00           C  
ATOM    343  C   CYS A  25       3.442   7.877   8.246  1.00  0.00           C  
ATOM    344  O   CYS A  25       2.443   8.416   8.686  1.00  0.00           O  
ATOM    345  CB  CYS A  25       3.985   8.721   5.996  1.00  0.00           C  
ATOM    346  SG  CYS A  25       5.179   9.312   4.798  1.00  0.00           S  
ATOM    347  H   CYS A  25       6.105   7.367   6.948  1.00  0.00           H  
ATOM    348  HA  CYS A  25       4.511   9.674   7.850  1.00  0.00           H  
ATOM    349  HB2 CYS A  25       3.689   7.730   5.681  1.00  0.00           H  
ATOM    350  HB3 CYS A  25       3.119   9.369   5.941  1.00  0.00           H  
ATOM    351  N   ASP A  26       3.726   6.574   8.423  1.00  0.00           N  
ATOM    352  CA  ASP A  26       2.818   5.613   9.105  1.00  0.00           C  
ATOM    353  C   ASP A  26       1.481   5.474   8.394  1.00  0.00           C  
ATOM    354  O   ASP A  26       0.503   4.989   8.971  1.00  0.00           O  
ATOM    355  CB  ASP A  26       2.589   5.983  10.578  1.00  0.00           C  
ATOM    356  CG  ASP A  26       3.836   5.945  11.405  1.00  0.00           C  
ATOM    357  OD1 ASP A  26       4.182   4.876  11.911  1.00  0.00           O  
ATOM    358  OD2 ASP A  26       4.467   6.994  11.592  1.00  0.00           O  
ATOM    359  H   ASP A  26       4.611   6.271   8.137  1.00  0.00           H  
ATOM    360  HA  ASP A  26       3.298   4.647   9.064  1.00  0.00           H  
ATOM    361  HB2 ASP A  26       2.198   6.984  10.629  1.00  0.00           H  
ATOM    362  HB3 ASP A  26       1.863   5.310  11.007  1.00  0.00           H  
ATOM    363  N   GLU A  27       1.451   5.840   7.141  1.00  0.00           N  
ATOM    364  CA  GLU A  27       0.239   5.786   6.378  1.00  0.00           C  
ATOM    365  C   GLU A  27       0.114   4.458   5.664  1.00  0.00           C  
ATOM    366  O   GLU A  27       1.111   3.770   5.437  1.00  0.00           O  
ATOM    367  CB  GLU A  27       0.179   6.940   5.400  1.00  0.00           C  
ATOM    368  CG  GLU A  27       0.251   8.291   6.089  1.00  0.00           C  
ATOM    369  CD  GLU A  27       0.074   9.461   5.156  1.00  0.00           C  
ATOM    370  OE1 GLU A  27       1.075   9.966   4.583  1.00  0.00           O  
ATOM    371  OE2 GLU A  27      -1.083   9.905   4.995  1.00  0.00           O  
ATOM    372  H   GLU A  27       2.274   6.156   6.721  1.00  0.00           H  
ATOM    373  HA  GLU A  27      -0.581   5.884   7.077  1.00  0.00           H  
ATOM    374  HB2 GLU A  27       0.993   6.840   4.697  1.00  0.00           H  
ATOM    375  HB3 GLU A  27      -0.749   6.884   4.849  1.00  0.00           H  
ATOM    376  HG2 GLU A  27      -0.544   8.329   6.812  1.00  0.00           H  
ATOM    377  HG3 GLU A  27       1.194   8.386   6.606  1.00  0.00           H  
ATOM    378  N   TRP A  28      -1.101   4.113   5.317  1.00  0.00           N  
ATOM    379  CA  TRP A  28      -1.395   2.849   4.669  1.00  0.00           C  
ATOM    380  C   TRP A  28      -1.741   3.057   3.217  1.00  0.00           C  
ATOM    381  O   TRP A  28      -2.538   3.946   2.875  1.00  0.00           O  
ATOM    382  CB  TRP A  28      -2.511   2.107   5.393  1.00  0.00           C  
ATOM    383  CG  TRP A  28      -2.136   1.645   6.773  1.00  0.00           C  
ATOM    384  CD1 TRP A  28      -2.068   2.399   7.913  1.00  0.00           C  
ATOM    385  CD2 TRP A  28      -1.797   0.310   7.157  1.00  0.00           C  
ATOM    386  NE1 TRP A  28      -1.691   1.610   8.966  1.00  0.00           N  
ATOM    387  CE2 TRP A  28      -1.522   0.325   8.528  1.00  0.00           C  
ATOM    388  CE3 TRP A  28      -1.688  -0.898   6.458  1.00  0.00           C  
ATOM    389  CZ2 TRP A  28      -1.165  -0.820   9.225  1.00  0.00           C  
ATOM    390  CZ3 TRP A  28      -1.330  -2.028   7.148  1.00  0.00           C  
ATOM    391  CH2 TRP A  28      -1.067  -1.985   8.516  1.00  0.00           C  
ATOM    392  H   TRP A  28      -1.774   4.797   5.508  1.00  0.00           H  
ATOM    393  HA  TRP A  28      -0.497   2.253   4.711  1.00  0.00           H  
ATOM    394  HB2 TRP A  28      -3.375   2.747   5.482  1.00  0.00           H  
ATOM    395  HB3 TRP A  28      -2.783   1.236   4.817  1.00  0.00           H  
ATOM    396  HD1 TRP A  28      -2.266   3.459   7.957  1.00  0.00           H  
ATOM    397  HE1 TRP A  28      -1.563   1.915   9.889  1.00  0.00           H  
ATOM    398  HE3 TRP A  28      -1.885  -0.945   5.401  1.00  0.00           H  
ATOM    399  HZ2 TRP A  28      -0.961  -0.797  10.285  1.00  0.00           H  
ATOM    400  HZ3 TRP A  28      -1.241  -2.961   6.612  1.00  0.00           H  
ATOM    401  HH2 TRP A  28      -0.785  -2.899   9.017  1.00  0.00           H  
ATOM    402  N   PHE A  29      -1.130   2.250   2.380  1.00  0.00           N  
ATOM    403  CA  PHE A  29      -1.274   2.320   0.951  1.00  0.00           C  
ATOM    404  C   PHE A  29      -1.826   0.975   0.431  1.00  0.00           C  
ATOM    405  O   PHE A  29      -1.737  -0.065   1.109  1.00  0.00           O  
ATOM    406  CB  PHE A  29       0.122   2.577   0.297  1.00  0.00           C  
ATOM    407  CG  PHE A  29       0.893   3.791   0.809  1.00  0.00           C  
ATOM    408  CD1 PHE A  29       1.351   3.832   2.110  1.00  0.00           C  
ATOM    409  CD2 PHE A  29       1.160   4.877  -0.010  1.00  0.00           C  
ATOM    410  CE1 PHE A  29       2.053   4.896   2.579  1.00  0.00           C  
ATOM    411  CE2 PHE A  29       1.868   5.959   0.470  1.00  0.00           C  
ATOM    412  CZ  PHE A  29       2.311   5.961   1.776  1.00  0.00           C  
ATOM    413  H   PHE A  29      -0.520   1.567   2.744  1.00  0.00           H  
ATOM    414  HA  PHE A  29      -1.940   3.128   0.692  1.00  0.00           H  
ATOM    415  HB2 PHE A  29       0.755   1.717   0.447  1.00  0.00           H  
ATOM    416  HB3 PHE A  29      -0.021   2.714  -0.764  1.00  0.00           H  
ATOM    417  HD1 PHE A  29       1.161   3.004   2.772  1.00  0.00           H  
ATOM    418  HD2 PHE A  29       0.811   4.888  -1.031  1.00  0.00           H  
ATOM    419  HE1 PHE A  29       2.401   4.903   3.601  1.00  0.00           H  
ATOM    420  HE2 PHE A  29       2.072   6.799  -0.180  1.00  0.00           H  
ATOM    421  HZ  PHE A  29       2.866   6.787   2.193  1.00  0.00           H  
ATOM    422  N   HIS A  30      -2.395   0.997  -0.752  1.00  0.00           N  
ATOM    423  CA  HIS A  30      -2.886  -0.238  -1.409  1.00  0.00           C  
ATOM    424  C   HIS A  30      -1.799  -0.770  -2.301  1.00  0.00           C  
ATOM    425  O   HIS A  30      -1.225  -0.011  -3.058  1.00  0.00           O  
ATOM    426  CB  HIS A  30      -4.101   0.036  -2.333  1.00  0.00           C  
ATOM    427  CG  HIS A  30      -5.446   0.258  -1.724  1.00  0.00           C  
ATOM    428  ND1 HIS A  30      -5.990   1.512  -1.569  1.00  0.00           N  
ATOM    429  CD2 HIS A  30      -6.415  -0.624  -1.369  1.00  0.00           C  
ATOM    430  CE1 HIS A  30      -7.245   1.389  -1.141  1.00  0.00           C  
ATOM    431  NE2 HIS A  30      -7.521   0.098  -1.015  1.00  0.00           N  
ATOM    432  H   HIS A  30      -2.425   1.878  -1.187  1.00  0.00           H  
ATOM    433  HA  HIS A  30      -3.154  -0.959  -0.652  1.00  0.00           H  
ATOM    434  HB2 HIS A  30      -3.848   0.990  -2.773  1.00  0.00           H  
ATOM    435  HB3 HIS A  30      -4.183  -0.643  -3.169  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -6.328  -1.702  -1.365  1.00  0.00           H  
ATOM    437  HE1 HIS A  30      -7.950   2.185  -0.952  1.00  0.00           H  
ATOM    438  HE2 HIS A  30      -8.277  -0.264  -0.497  1.00  0.00           H  
ATOM    439  N   GLN A  31      -1.537  -2.069  -2.257  1.00  0.00           N  
ATOM    440  CA  GLN A  31      -0.533  -2.661  -3.159  1.00  0.00           C  
ATOM    441  C   GLN A  31      -0.849  -2.394  -4.641  1.00  0.00           C  
ATOM    442  O   GLN A  31       0.032  -2.250  -5.438  1.00  0.00           O  
ATOM    443  CB  GLN A  31      -0.334  -4.169  -2.932  1.00  0.00           C  
ATOM    444  CG  GLN A  31       0.290  -4.558  -1.593  1.00  0.00           C  
ATOM    445  CD  GLN A  31       0.503  -6.055  -1.486  1.00  0.00           C  
ATOM    446  OE1 GLN A  31       1.529  -6.564  -1.881  1.00  0.00           O  
ATOM    447  NE2 GLN A  31      -0.444  -6.756  -0.921  1.00  0.00           N  
ATOM    448  H   GLN A  31      -1.993  -2.617  -1.588  1.00  0.00           H  
ATOM    449  HA  GLN A  31       0.389  -2.148  -2.934  1.00  0.00           H  
ATOM    450  HB2 GLN A  31      -1.283  -4.673  -3.010  1.00  0.00           H  
ATOM    451  HB3 GLN A  31       0.310  -4.535  -3.715  1.00  0.00           H  
ATOM    452  HG2 GLN A  31       1.250  -4.072  -1.495  1.00  0.00           H  
ATOM    453  HG3 GLN A  31      -0.349  -4.246  -0.783  1.00  0.00           H  
ATOM    454 HE21 GLN A  31      -1.227  -6.268  -0.588  1.00  0.00           H  
ATOM    455 HE22 GLN A  31      -0.343  -7.728  -0.847  1.00  0.00           H  
ATOM    456  N   VAL A  32      -2.105  -2.333  -4.984  1.00  0.00           N  
ATOM    457  CA  VAL A  32      -2.485  -2.030  -6.356  1.00  0.00           C  
ATOM    458  C   VAL A  32      -2.346  -0.515  -6.677  1.00  0.00           C  
ATOM    459  O   VAL A  32      -1.861  -0.134  -7.719  1.00  0.00           O  
ATOM    460  CB  VAL A  32      -3.924  -2.524  -6.668  1.00  0.00           C  
ATOM    461  CG1 VAL A  32      -4.895  -1.873  -5.738  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -4.295  -2.219  -8.104  1.00  0.00           C  
ATOM    463  H   VAL A  32      -2.789  -2.518  -4.313  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.794  -2.557  -6.994  1.00  0.00           H  
ATOM    465  HB  VAL A  32      -3.986  -3.591  -6.515  1.00  0.00           H  
ATOM    466 HG11 VAL A  32      -5.904  -2.202  -5.929  1.00  0.00           H  
ATOM    467 HG12 VAL A  32      -4.765  -0.815  -5.905  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -4.590  -2.093  -4.729  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -3.591  -2.693  -8.772  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -4.226  -1.147  -8.216  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -5.309  -2.527  -8.314  1.00  0.00           H  
ATOM    472  N   CYS A  33      -2.753   0.309  -5.744  1.00  0.00           N  
ATOM    473  CA  CYS A  33      -2.797   1.745  -5.976  1.00  0.00           C  
ATOM    474  C   CYS A  33      -1.401   2.376  -5.935  1.00  0.00           C  
ATOM    475  O   CYS A  33      -1.143   3.358  -6.615  1.00  0.00           O  
ATOM    476  CB  CYS A  33      -3.807   2.457  -5.039  1.00  0.00           C  
ATOM    477  SG  CYS A  33      -3.242   2.858  -3.372  1.00  0.00           S  
ATOM    478  H   CYS A  33      -3.021  -0.184  -4.948  1.00  0.00           H  
ATOM    479  HA  CYS A  33      -3.111   1.919  -6.995  1.00  0.00           H  
ATOM    480  HB2 CYS A  33      -4.145   3.338  -5.544  1.00  0.00           H  
ATOM    481  HB3 CYS A  33      -4.657   1.796  -4.966  1.00  0.00           H  
ATOM    482  N   VAL A  34      -0.494   1.792  -5.167  1.00  0.00           N  
ATOM    483  CA  VAL A  34       0.824   2.325  -5.091  1.00  0.00           C  
ATOM    484  C   VAL A  34       1.820   1.422  -5.864  1.00  0.00           C  
ATOM    485  O   VAL A  34       3.014   1.716  -5.950  1.00  0.00           O  
ATOM    486  CB  VAL A  34       1.267   2.475  -3.629  1.00  0.00           C  
ATOM    487  CG1 VAL A  34       1.890   1.237  -3.055  1.00  0.00           C  
ATOM    488  CG2 VAL A  34       2.077   3.703  -3.465  1.00  0.00           C  
ATOM    489  H   VAL A  34      -0.678   1.019  -4.595  1.00  0.00           H  
ATOM    490  HA  VAL A  34       0.810   3.305  -5.550  1.00  0.00           H  
ATOM    491  HB  VAL A  34       0.426   2.545  -2.967  1.00  0.00           H  
ATOM    492 HG11 VAL A  34       2.757   1.025  -3.660  1.00  0.00           H  
ATOM    493 HG12 VAL A  34       1.196   0.411  -3.115  1.00  0.00           H  
ATOM    494 HG13 VAL A  34       2.203   1.426  -2.036  1.00  0.00           H  
ATOM    495 HG21 VAL A  34       2.949   3.652  -4.102  1.00  0.00           H  
ATOM    496 HG22 VAL A  34       2.351   3.801  -2.427  1.00  0.00           H  
ATOM    497 HG23 VAL A  34       1.419   4.505  -3.759  1.00  0.00           H  
ATOM    498  N   GLY A  35       1.282   0.375  -6.493  1.00  0.00           N  
ATOM    499  CA  GLY A  35       2.115  -0.616  -7.202  1.00  0.00           C  
ATOM    500  C   GLY A  35       3.158  -1.383  -6.340  1.00  0.00           C  
ATOM    501  O   GLY A  35       4.363  -1.162  -6.467  1.00  0.00           O  
ATOM    502  H   GLY A  35       0.302   0.390  -6.578  1.00  0.00           H  
ATOM    503  HA2 GLY A  35       1.451  -1.344  -7.647  1.00  0.00           H  
ATOM    504  HA3 GLY A  35       2.630  -0.104  -8.002  1.00  0.00           H  
ATOM    505  N   VAL A  36       2.686  -2.294  -5.507  1.00  0.00           N  
ATOM    506  CA  VAL A  36       3.512  -3.172  -4.688  1.00  0.00           C  
ATOM    507  C   VAL A  36       3.174  -4.618  -5.049  1.00  0.00           C  
ATOM    508  O   VAL A  36       2.030  -4.906  -5.443  1.00  0.00           O  
ATOM    509  CB  VAL A  36       3.236  -2.937  -3.155  1.00  0.00           C  
ATOM    510  CG1 VAL A  36       3.907  -3.974  -2.263  1.00  0.00           C  
ATOM    511  CG2 VAL A  36       3.670  -1.558  -2.744  1.00  0.00           C  
ATOM    512  H   VAL A  36       1.723  -2.449  -5.403  1.00  0.00           H  
ATOM    513  HA  VAL A  36       4.552  -2.969  -4.897  1.00  0.00           H  
ATOM    514  HB  VAL A  36       2.170  -2.995  -3.003  1.00  0.00           H  
ATOM    515 HG11 VAL A  36       3.422  -4.916  -2.471  1.00  0.00           H  
ATOM    516 HG12 VAL A  36       3.735  -3.718  -1.229  1.00  0.00           H  
ATOM    517 HG13 VAL A  36       4.961  -4.071  -2.481  1.00  0.00           H  
ATOM    518 HG21 VAL A  36       4.708  -1.390  -2.994  1.00  0.00           H  
ATOM    519 HG22 VAL A  36       3.525  -1.427  -1.681  1.00  0.00           H  
ATOM    520 HG23 VAL A  36       3.040  -0.853  -3.268  1.00  0.00           H  
ATOM    521  N   SER A  37       4.132  -5.517  -4.954  1.00  0.00           N  
ATOM    522  CA  SER A  37       3.891  -6.890  -5.225  1.00  0.00           C  
ATOM    523  C   SER A  37       3.721  -7.587  -3.891  1.00  0.00           C  
ATOM    524  O   SER A  37       4.311  -7.140  -2.896  1.00  0.00           O  
ATOM    525  CB  SER A  37       5.084  -7.451  -5.991  1.00  0.00           C  
ATOM    526  OG  SER A  37       6.285  -7.206  -5.273  1.00  0.00           O  
ATOM    527  H   SER A  37       5.065  -5.430  -4.658  1.00  0.00           H  
ATOM    528  HA  SER A  37       2.991  -7.006  -5.805  1.00  0.00           H  
ATOM    529  HB2 SER A  37       4.946  -8.514  -6.125  1.00  0.00           H  
ATOM    530  HB3 SER A  37       5.159  -6.983  -6.963  1.00  0.00           H  
ATOM    531  HG  SER A  37       7.037  -7.501  -5.809  1.00  0.00           H  
ATOM    532  N   PRO A  38       2.926  -8.687  -3.838  1.00  0.00           N  
ATOM    533  CA  PRO A  38       2.639  -9.412  -2.587  1.00  0.00           C  
ATOM    534  C   PRO A  38       3.909  -9.738  -1.808  1.00  0.00           C  
ATOM    535  O   PRO A  38       3.972  -9.555  -0.592  1.00  0.00           O  
ATOM    536  CB  PRO A  38       1.956 -10.709  -3.068  1.00  0.00           C  
ATOM    537  CG  PRO A  38       2.229 -10.753  -4.539  1.00  0.00           C  
ATOM    538  CD  PRO A  38       2.256  -9.324  -4.975  1.00  0.00           C  
ATOM    539  HA  PRO A  38       1.962  -8.847  -1.962  1.00  0.00           H  
ATOM    540  HB2 PRO A  38       2.383 -11.557  -2.552  1.00  0.00           H  
ATOM    541  HB3 PRO A  38       0.894 -10.641  -2.873  1.00  0.00           H  
ATOM    542  HG2 PRO A  38       3.206 -11.182  -4.706  1.00  0.00           H  
ATOM    543  HG3 PRO A  38       1.463 -11.304  -5.064  1.00  0.00           H  
ATOM    544  HD2 PRO A  38       2.818  -9.239  -5.892  1.00  0.00           H  
ATOM    545  HD3 PRO A  38       1.265  -8.921  -5.119  1.00  0.00           H  
ATOM    546  N   GLU A  39       4.935 -10.177  -2.525  1.00  0.00           N  
ATOM    547  CA  GLU A  39       6.173 -10.536  -1.929  1.00  0.00           C  
ATOM    548  C   GLU A  39       6.829  -9.376  -1.181  1.00  0.00           C  
ATOM    549  O   GLU A  39       7.436  -9.589  -0.139  1.00  0.00           O  
ATOM    550  CB  GLU A  39       7.128 -11.068  -2.961  1.00  0.00           C  
ATOM    551  CG  GLU A  39       6.650 -12.283  -3.718  1.00  0.00           C  
ATOM    552  CD  GLU A  39       7.744 -12.856  -4.593  1.00  0.00           C  
ATOM    553  OE1 GLU A  39       8.035 -12.275  -5.656  1.00  0.00           O  
ATOM    554  OE2 GLU A  39       8.330 -13.876  -4.205  1.00  0.00           O  
ATOM    555  H   GLU A  39       4.915 -10.330  -3.492  1.00  0.00           H  
ATOM    556  HA  GLU A  39       5.979 -11.327  -1.221  1.00  0.00           H  
ATOM    557  HB2 GLU A  39       7.345 -10.275  -3.662  1.00  0.00           H  
ATOM    558  HB3 GLU A  39       8.024 -11.315  -2.419  1.00  0.00           H  
ATOM    559  HG2 GLU A  39       6.356 -13.022  -2.991  1.00  0.00           H  
ATOM    560  HG3 GLU A  39       5.805 -12.012  -4.335  1.00  0.00           H  
ATOM    561  N   MET A  40       6.683  -8.148  -1.682  1.00  0.00           N  
ATOM    562  CA  MET A  40       7.347  -7.018  -1.062  1.00  0.00           C  
ATOM    563  C   MET A  40       6.737  -6.717   0.286  1.00  0.00           C  
ATOM    564  O   MET A  40       7.453  -6.482   1.253  1.00  0.00           O  
ATOM    565  CB  MET A  40       7.342  -5.760  -1.958  1.00  0.00           C  
ATOM    566  CG  MET A  40       8.275  -4.675  -1.418  1.00  0.00           C  
ATOM    567  SD  MET A  40       8.656  -3.319  -2.574  1.00  0.00           S  
ATOM    568  CE  MET A  40       7.081  -2.543  -2.814  1.00  0.00           C  
ATOM    569  H   MET A  40       6.099  -7.998  -2.459  1.00  0.00           H  
ATOM    570  HA  MET A  40       8.372  -7.305  -0.883  1.00  0.00           H  
ATOM    571  HB2 MET A  40       7.490  -5.963  -3.006  1.00  0.00           H  
ATOM    572  HB3 MET A  40       6.342  -5.364  -1.866  1.00  0.00           H  
ATOM    573  HG2 MET A  40       7.728  -4.246  -0.596  1.00  0.00           H  
ATOM    574  HG3 MET A  40       9.188  -5.130  -1.066  1.00  0.00           H  
ATOM    575  HE1 MET A  40       6.457  -3.239  -3.353  1.00  0.00           H  
ATOM    576  HE2 MET A  40       7.205  -1.653  -3.414  1.00  0.00           H  
ATOM    577  HE3 MET A  40       6.644  -2.273  -1.863  1.00  0.00           H  
ATOM    578  N   ALA A  41       5.411  -6.751   0.340  1.00  0.00           N  
ATOM    579  CA  ALA A  41       4.656  -6.484   1.572  1.00  0.00           C  
ATOM    580  C   ALA A  41       5.046  -7.445   2.709  1.00  0.00           C  
ATOM    581  O   ALA A  41       5.316  -7.018   3.823  1.00  0.00           O  
ATOM    582  CB  ALA A  41       3.152  -6.615   1.276  1.00  0.00           C  
ATOM    583  H   ALA A  41       4.899  -6.946  -0.472  1.00  0.00           H  
ATOM    584  HA  ALA A  41       4.842  -5.471   1.893  1.00  0.00           H  
ATOM    585  HB1 ALA A  41       2.855  -5.924   0.498  1.00  0.00           H  
ATOM    586  HB2 ALA A  41       2.572  -6.403   2.161  1.00  0.00           H  
ATOM    587  HB3 ALA A  41       2.919  -7.616   0.947  1.00  0.00           H  
ATOM    588  N   GLU A  42       5.083  -8.718   2.396  1.00  0.00           N  
ATOM    589  CA  GLU A  42       5.360  -9.764   3.386  1.00  0.00           C  
ATOM    590  C   GLU A  42       6.852  -9.891   3.744  1.00  0.00           C  
ATOM    591  O   GLU A  42       7.203 -10.572   4.716  1.00  0.00           O  
ATOM    592  CB  GLU A  42       4.851 -11.113   2.881  1.00  0.00           C  
ATOM    593  CG  GLU A  42       3.370 -11.139   2.564  1.00  0.00           C  
ATOM    594  CD  GLU A  42       2.945 -12.488   2.060  1.00  0.00           C  
ATOM    595  OE1 GLU A  42       3.143 -12.762   0.881  1.00  0.00           O  
ATOM    596  OE2 GLU A  42       2.406 -13.306   2.860  1.00  0.00           O  
ATOM    597  H   GLU A  42       4.864  -8.920   1.462  1.00  0.00           H  
ATOM    598  HA  GLU A  42       4.814  -9.529   4.290  1.00  0.00           H  
ATOM    599  HB2 GLU A  42       5.399 -11.384   1.990  1.00  0.00           H  
ATOM    600  HB3 GLU A  42       5.050 -11.854   3.642  1.00  0.00           H  
ATOM    601  HG2 GLU A  42       2.814 -10.912   3.462  1.00  0.00           H  
ATOM    602  HG3 GLU A  42       3.153 -10.399   1.805  1.00  0.00           H  
ATOM    603  N   ASN A  43       7.729  -9.286   2.963  1.00  0.00           N  
ATOM    604  CA  ASN A  43       9.145  -9.518   3.167  1.00  0.00           C  
ATOM    605  C   ASN A  43      10.015  -8.295   3.447  1.00  0.00           C  
ATOM    606  O   ASN A  43      10.877  -8.356   4.335  1.00  0.00           O  
ATOM    607  CB  ASN A  43       9.728 -10.302   2.000  1.00  0.00           C  
ATOM    608  CG  ASN A  43       9.226 -11.712   1.909  1.00  0.00           C  
ATOM    609  OD1 ASN A  43       9.799 -12.624   2.488  1.00  0.00           O  
ATOM    610  ND2 ASN A  43       8.185 -11.901   1.181  1.00  0.00           N  
ATOM    611  H   ASN A  43       7.422  -8.714   2.230  1.00  0.00           H  
ATOM    612  HA  ASN A  43       9.228 -10.164   4.028  1.00  0.00           H  
ATOM    613  HB2 ASN A  43       9.479  -9.810   1.075  1.00  0.00           H  
ATOM    614  HB3 ASN A  43      10.794 -10.329   2.112  1.00  0.00           H  
ATOM    615 HD21 ASN A  43       7.780 -11.119   0.735  1.00  0.00           H  
ATOM    616 HD22 ASN A  43       7.861 -12.814   1.111  1.00  0.00           H  
ATOM    617  N   GLU A  44       9.819  -7.202   2.733  1.00  0.00           N  
ATOM    618  CA  GLU A  44      10.787  -6.111   2.807  1.00  0.00           C  
ATOM    619  C   GLU A  44      10.158  -4.756   3.141  1.00  0.00           C  
ATOM    620  O   GLU A  44       8.938  -4.617   3.157  1.00  0.00           O  
ATOM    621  CB  GLU A  44      11.659  -6.071   1.533  1.00  0.00           C  
ATOM    622  CG  GLU A  44      12.432  -7.387   1.307  1.00  0.00           C  
ATOM    623  CD  GLU A  44      13.318  -7.399   0.091  1.00  0.00           C  
ATOM    624  OE1 GLU A  44      12.846  -7.764  -0.994  1.00  0.00           O  
ATOM    625  OE2 GLU A  44      14.518  -7.084   0.224  1.00  0.00           O  
ATOM    626  H   GLU A  44       8.997  -7.096   2.206  1.00  0.00           H  
ATOM    627  HA  GLU A  44      11.432  -6.370   3.634  1.00  0.00           H  
ATOM    628  HB2 GLU A  44      11.037  -5.880   0.672  1.00  0.00           H  
ATOM    629  HB3 GLU A  44      12.377  -5.272   1.631  1.00  0.00           H  
ATOM    630  HG2 GLU A  44      13.068  -7.543   2.167  1.00  0.00           H  
ATOM    631  HG3 GLU A  44      11.723  -8.201   1.246  1.00  0.00           H  
ATOM    632  N   ASP A  45      11.010  -3.766   3.397  1.00  0.00           N  
ATOM    633  CA  ASP A  45      10.592  -2.438   3.867  1.00  0.00           C  
ATOM    634  C   ASP A  45       9.831  -1.664   2.800  1.00  0.00           C  
ATOM    635  O   ASP A  45      10.387  -1.324   1.743  1.00  0.00           O  
ATOM    636  CB  ASP A  45      11.825  -1.592   4.252  1.00  0.00           C  
ATOM    637  CG  ASP A  45      12.802  -2.299   5.155  1.00  0.00           C  
ATOM    638  OD1 ASP A  45      13.708  -2.992   4.620  1.00  0.00           O  
ATOM    639  OD2 ASP A  45      12.727  -2.155   6.382  1.00  0.00           O  
ATOM    640  H   ASP A  45      11.972  -3.909   3.277  1.00  0.00           H  
ATOM    641  HA  ASP A  45       9.986  -2.561   4.750  1.00  0.00           H  
ATOM    642  HB2 ASP A  45      12.342  -1.300   3.352  1.00  0.00           H  
ATOM    643  HB3 ASP A  45      11.487  -0.692   4.746  1.00  0.00           H  
ATOM    644  N   TYR A  46       8.578  -1.392   3.047  1.00  0.00           N  
ATOM    645  CA  TYR A  46       7.838  -0.536   2.161  1.00  0.00           C  
ATOM    646  C   TYR A  46       8.085   0.955   2.468  1.00  0.00           C  
ATOM    647  O   TYR A  46       7.615   1.508   3.465  1.00  0.00           O  
ATOM    648  CB  TYR A  46       6.330  -0.881   2.093  1.00  0.00           C  
ATOM    649  CG  TYR A  46       5.528   0.128   1.283  1.00  0.00           C  
ATOM    650  CD1 TYR A  46       5.597   0.161  -0.110  1.00  0.00           C  
ATOM    651  CD2 TYR A  46       4.745   1.071   1.913  1.00  0.00           C  
ATOM    652  CE1 TYR A  46       4.883   1.109  -0.829  1.00  0.00           C  
ATOM    653  CE2 TYR A  46       4.059   2.008   1.204  1.00  0.00           C  
ATOM    654  CZ  TYR A  46       4.124   2.019  -0.153  1.00  0.00           C  
ATOM    655  OH  TYR A  46       3.460   2.971  -0.840  1.00  0.00           O  
ATOM    656  H   TYR A  46       8.165  -1.849   3.807  1.00  0.00           H  
ATOM    657  HA  TYR A  46       8.271  -0.703   1.184  1.00  0.00           H  
ATOM    658  HB2 TYR A  46       6.200  -1.823   1.579  1.00  0.00           H  
ATOM    659  HB3 TYR A  46       5.900  -0.935   3.080  1.00  0.00           H  
ATOM    660  HD1 TYR A  46       6.209  -0.570  -0.620  1.00  0.00           H  
ATOM    661  HD2 TYR A  46       4.683   1.062   2.991  1.00  0.00           H  
ATOM    662  HE1 TYR A  46       4.884   1.158  -1.910  1.00  0.00           H  
ATOM    663  HE2 TYR A  46       3.446   2.739   1.708  1.00  0.00           H  
ATOM    664  HH  TYR A  46       3.474   3.798  -0.352  1.00  0.00           H  
ATOM    665  N   ILE A  47       8.850   1.574   1.616  1.00  0.00           N  
ATOM    666  CA  ILE A  47       9.117   2.986   1.673  1.00  0.00           C  
ATOM    667  C   ILE A  47       8.177   3.640   0.654  1.00  0.00           C  
ATOM    668  O   ILE A  47       7.884   3.040  -0.361  1.00  0.00           O  
ATOM    669  CB  ILE A  47      10.610   3.273   1.288  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      11.578   2.476   2.199  1.00  0.00           C  
ATOM    671  CG2 ILE A  47      10.928   4.761   1.367  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      11.441   2.777   3.694  1.00  0.00           C  
ATOM    673  H   ILE A  47       9.211   0.965   0.938  1.00  0.00           H  
ATOM    674  HA  ILE A  47       8.907   3.349   2.670  1.00  0.00           H  
ATOM    675  HB  ILE A  47      10.761   2.945   0.269  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      11.397   1.419   2.070  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      12.599   2.691   1.913  1.00  0.00           H  
ATOM    678 HG21 ILE A  47      10.747   5.090   2.383  1.00  0.00           H  
ATOM    679 HG22 ILE A  47      10.299   5.307   0.683  1.00  0.00           H  
ATOM    680 HG23 ILE A  47      11.964   4.931   1.115  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      10.445   2.505   4.018  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      11.620   3.826   3.884  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      12.172   2.194   4.232  1.00  0.00           H  
ATOM    684  N   CYS A  48       7.676   4.829   0.915  1.00  0.00           N  
ATOM    685  CA  CYS A  48       6.756   5.431  -0.024  1.00  0.00           C  
ATOM    686  C   CYS A  48       7.476   6.532  -0.779  1.00  0.00           C  
ATOM    687  O   CYS A  48       8.646   6.834  -0.494  1.00  0.00           O  
ATOM    688  CB  CYS A  48       5.547   6.052   0.697  1.00  0.00           C  
ATOM    689  SG  CYS A  48       5.871   7.639   1.510  1.00  0.00           S  
ATOM    690  H   CYS A  48       7.896   5.386   1.685  1.00  0.00           H  
ATOM    691  HA  CYS A  48       6.409   4.673  -0.709  1.00  0.00           H  
ATOM    692  HB2 CYS A  48       4.756   6.209  -0.019  1.00  0.00           H  
ATOM    693  HB3 CYS A  48       5.200   5.356   1.442  1.00  0.00           H  
ATOM    694  N   ILE A  49       6.760   7.146  -1.699  1.00  0.00           N  
ATOM    695  CA  ILE A  49       7.240   8.257  -2.492  1.00  0.00           C  
ATOM    696  C   ILE A  49       7.739   9.425  -1.608  1.00  0.00           C  
ATOM    697  O   ILE A  49       8.785   9.995  -1.869  1.00  0.00           O  
ATOM    698  CB  ILE A  49       6.141   8.725  -3.491  1.00  0.00           C  
ATOM    699  CG1 ILE A  49       6.627   9.895  -4.317  1.00  0.00           C  
ATOM    700  CG2 ILE A  49       4.820   9.045  -2.793  1.00  0.00           C  
ATOM    701  CD1 ILE A  49       5.685  10.282  -5.415  1.00  0.00           C  
ATOM    702  H   ILE A  49       5.859   6.808  -1.858  1.00  0.00           H  
ATOM    703  HA  ILE A  49       8.078   7.911  -3.081  1.00  0.00           H  
ATOM    704  HB  ILE A  49       5.943   7.897  -4.158  1.00  0.00           H  
ATOM    705 HG12 ILE A  49       6.752  10.733  -3.647  1.00  0.00           H  
ATOM    706 HG13 ILE A  49       7.576   9.620  -4.756  1.00  0.00           H  
ATOM    707 HG21 ILE A  49       4.978   9.809  -2.047  1.00  0.00           H  
ATOM    708 HG22 ILE A  49       4.447   8.153  -2.315  1.00  0.00           H  
ATOM    709 HG23 ILE A  49       4.120   9.397  -3.535  1.00  0.00           H  
ATOM    710 HD11 ILE A  49       5.610   9.429  -6.075  1.00  0.00           H  
ATOM    711 HD12 ILE A  49       6.079  11.124  -5.966  1.00  0.00           H  
ATOM    712 HD13 ILE A  49       4.701  10.493  -5.023  1.00  0.00           H  
ATOM    713  N   ASN A  50       7.001   9.717  -0.531  1.00  0.00           N  
ATOM    714  CA  ASN A  50       7.340  10.802   0.398  1.00  0.00           C  
ATOM    715  C   ASN A  50       8.506  10.413   1.311  1.00  0.00           C  
ATOM    716  O   ASN A  50       9.391  11.222   1.582  1.00  0.00           O  
ATOM    717  CB  ASN A  50       6.119  11.205   1.239  1.00  0.00           C  
ATOM    718  CG  ASN A  50       4.986  11.785   0.417  1.00  0.00           C  
ATOM    719  OD1 ASN A  50       4.122  11.059  -0.083  1.00  0.00           O  
ATOM    720  ND2 ASN A  50       4.962  13.094   0.294  1.00  0.00           N  
ATOM    721  H   ASN A  50       6.195   9.184  -0.361  1.00  0.00           H  
ATOM    722  HA  ASN A  50       7.642  11.653  -0.197  1.00  0.00           H  
ATOM    723  HB2 ASN A  50       5.741  10.338   1.755  1.00  0.00           H  
ATOM    724  HB3 ASN A  50       6.430  11.955   1.947  1.00  0.00           H  
ATOM    725 HD21 ASN A  50       5.667  13.620   0.735  1.00  0.00           H  
ATOM    726 HD22 ASN A  50       4.230  13.509  -0.210  1.00  0.00           H  
ATOM    727  N   CYS A  51       8.506   9.153   1.768  1.00  0.00           N  
ATOM    728  CA  CYS A  51       9.571   8.650   2.639  1.00  0.00           C  
ATOM    729  C   CYS A  51      10.936   8.655   1.940  1.00  0.00           C  
ATOM    730  O   CYS A  51      11.963   8.828   2.587  1.00  0.00           O  
ATOM    731  CB  CYS A  51       9.266   7.222   3.167  1.00  0.00           C  
ATOM    732  SG  CYS A  51       8.037   7.071   4.505  1.00  0.00           S  
ATOM    733  H   CYS A  51       7.766   8.580   1.484  1.00  0.00           H  
ATOM    734  HA  CYS A  51       9.626   9.319   3.484  1.00  0.00           H  
ATOM    735  HB2 CYS A  51       8.913   6.616   2.347  1.00  0.00           H  
ATOM    736  HB3 CYS A  51      10.193   6.797   3.527  1.00  0.00           H  
ATOM    737  N   ALA A  52      10.931   8.493   0.630  1.00  0.00           N  
ATOM    738  CA  ALA A  52      12.174   8.382  -0.125  1.00  0.00           C  
ATOM    739  C   ALA A  52      12.782   9.761  -0.418  1.00  0.00           C  
ATOM    740  CB  ALA A  52      11.938   7.602  -1.409  1.00  0.00           C  
ATOM    741  H   ALA A  52      10.054   8.515   0.186  1.00  0.00           H  
ATOM    742  HA  ALA A  52      12.867   7.819   0.484  1.00  0.00           H  
ATOM    743  HB1 ALA A  52      11.270   8.165  -2.044  1.00  0.00           H  
ATOM    744  HB2 ALA A  52      11.510   6.636  -1.180  1.00  0.00           H  
ATOM    745  HB3 ALA A  52      12.887   7.452  -1.899  1.00  0.00           H  
TER     746      ALA A  52                                                      
HETATM  747 ZN    ZN A  53       5.914   7.437   3.783  1.00  0.00          ZN  
HETATM  748 ZN    ZN A  54      -5.005   3.222  -1.904  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1     -11.731   6.603   4.399  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.548   6.479   3.164  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.632   6.281   1.930  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.982   5.553   0.973  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.420   7.741   2.992  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.249   7.960   4.136  1.00  0.00           O  
ATOM      7  HA  SER A   1     -13.182   5.609   3.263  1.00  0.00           H  
ATOM      8  HB2 SER A   1     -12.776   8.602   2.879  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -14.046   7.632   2.118  1.00  0.00           H  
ATOM     10  HG  SER A   1     -13.857   7.491   4.883  1.00  0.00           H  
ATOM     11  N   VAL A   2     -10.478   6.925   1.972  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -9.471   6.851   0.931  1.00  0.00           C  
ATOM     13  C   VAL A   2      -8.131   6.589   1.616  1.00  0.00           C  
ATOM     14  O   VAL A   2      -7.892   7.131   2.689  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -9.402   8.181   0.100  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -8.349   8.086  -0.989  1.00  0.00           C  
ATOM     17  CG2 VAL A   2     -10.757   8.497  -0.517  1.00  0.00           C  
ATOM     18  H   VAL A   2     -10.248   7.466   2.759  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -9.703   6.019   0.285  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -9.140   8.991   0.767  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -7.386   7.913  -0.527  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -8.348   9.008  -1.549  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -8.594   7.268  -1.650  1.00  0.00           H  
ATOM     24 HG21 VAL A   2     -11.031   7.701  -1.192  1.00  0.00           H  
ATOM     25 HG22 VAL A   2     -10.685   9.429  -1.060  1.00  0.00           H  
ATOM     26 HG23 VAL A   2     -11.501   8.572   0.264  1.00  0.00           H  
ATOM     27  N   CYS A   3      -7.286   5.737   1.040  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -6.003   5.430   1.678  1.00  0.00           C  
ATOM     29  C   CYS A   3      -4.968   6.469   1.214  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.313   7.420   0.499  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -5.520   4.018   1.266  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.431   3.993  -0.191  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.485   5.307   0.187  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -6.114   5.486   2.750  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -4.959   3.587   2.080  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.387   3.408   1.052  1.00  0.00           H  
ATOM     37  N   ALA A   4      -3.724   6.276   1.586  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -2.679   7.115   1.119  1.00  0.00           C  
ATOM     39  C   ALA A   4      -2.060   6.452  -0.098  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.650   5.321  -0.028  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -1.623   7.303   2.198  1.00  0.00           C  
ATOM     42  H   ALA A   4      -3.504   5.501   2.147  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -3.088   8.075   0.849  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -1.243   6.339   2.501  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -2.028   7.817   3.055  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -0.801   7.877   1.801  1.00  0.00           H  
ATOM     47  N   ALA A   5      -2.104   7.129  -1.219  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -1.415   6.727  -2.442  1.00  0.00           C  
ATOM     49  C   ALA A   5      -1.579   7.833  -3.421  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.633   8.466  -3.439  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -1.974   5.419  -3.042  1.00  0.00           C  
ATOM     52  H   ALA A   5      -2.684   7.919  -1.272  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -0.364   6.603  -2.221  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -1.879   4.613  -2.331  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -1.432   5.130  -3.933  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -3.014   5.534  -3.304  1.00  0.00           H  
ATOM     57  N   GLN A   6      -0.526   8.119  -4.187  1.00  0.00           N  
ATOM     58  CA  GLN A   6      -0.566   9.136  -5.254  1.00  0.00           C  
ATOM     59  C   GLN A   6      -1.808   8.905  -6.138  1.00  0.00           C  
ATOM     60  O   GLN A   6      -2.528   9.834  -6.474  1.00  0.00           O  
ATOM     61  CB  GLN A   6       0.703   8.954  -6.122  1.00  0.00           C  
ATOM     62  CG  GLN A   6       0.939  10.007  -7.190  1.00  0.00           C  
ATOM     63  CD  GLN A   6       2.012   9.589  -8.176  1.00  0.00           C  
ATOM     64  OE1 GLN A   6       1.730   8.974  -9.184  1.00  0.00           O  
ATOM     65  NE2 GLN A   6       3.236   9.907  -7.892  1.00  0.00           N  
ATOM     66  H   GLN A   6       0.374   7.780  -4.010  1.00  0.00           H  
ATOM     67  HA  GLN A   6      -0.562  10.121  -4.819  1.00  0.00           H  
ATOM     68  HB2 GLN A   6       1.571   8.968  -5.484  1.00  0.00           H  
ATOM     69  HB3 GLN A   6       0.654   7.991  -6.607  1.00  0.00           H  
ATOM     70  HG2 GLN A   6       0.037  10.232  -7.726  1.00  0.00           H  
ATOM     71  HG3 GLN A   6       1.278  10.908  -6.700  1.00  0.00           H  
ATOM     72 HE21 GLN A   6       3.436  10.398  -7.066  1.00  0.00           H  
ATOM     73 HE22 GLN A   6       3.917   9.632  -8.543  1.00  0.00           H  
ATOM     74  N   ASN A   7      -2.044   7.648  -6.462  1.00  0.00           N  
ATOM     75  CA  ASN A   7      -3.197   7.240  -7.242  1.00  0.00           C  
ATOM     76  C   ASN A   7      -3.936   6.126  -6.523  1.00  0.00           C  
ATOM     77  O   ASN A   7      -3.473   4.991  -6.495  1.00  0.00           O  
ATOM     78  CB  ASN A   7      -2.768   6.727  -8.639  1.00  0.00           C  
ATOM     79  CG  ASN A   7      -2.011   7.751  -9.480  1.00  0.00           C  
ATOM     80  OD1 ASN A   7      -2.217   8.951  -9.373  1.00  0.00           O  
ATOM     81  ND2 ASN A   7      -1.134   7.270 -10.331  1.00  0.00           N  
ATOM     82  H   ASN A   7      -1.325   7.074  -6.135  1.00  0.00           H  
ATOM     83  HA  ASN A   7      -3.842   8.095  -7.367  1.00  0.00           H  
ATOM     84  HB2 ASN A   7      -2.126   5.868  -8.506  1.00  0.00           H  
ATOM     85  HB3 ASN A   7      -3.653   6.421  -9.181  1.00  0.00           H  
ATOM     86 HD21 ASN A   7      -1.031   6.301 -10.392  1.00  0.00           H  
ATOM     87 HD22 ASN A   7      -0.608   7.915 -10.843  1.00  0.00           H  
ATOM     88  N   CYS A   8      -5.064   6.410  -5.917  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -5.758   5.340  -5.264  1.00  0.00           C  
ATOM     90  C   CYS A   8      -6.988   4.894  -6.025  1.00  0.00           C  
ATOM     91  O   CYS A   8      -7.871   5.678  -6.341  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -6.057   5.585  -3.782  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -6.845   4.140  -2.977  1.00  0.00           S  
ATOM     94  H   CYS A   8      -5.438   7.316  -5.919  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -5.051   4.531  -5.331  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -5.138   5.807  -3.261  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -6.736   6.418  -3.687  1.00  0.00           H  
ATOM     98  N   GLN A   9      -7.013   3.612  -6.301  1.00  0.00           N  
ATOM     99  CA  GLN A   9      -8.107   2.948  -7.008  1.00  0.00           C  
ATOM    100  C   GLN A   9      -9.271   2.638  -6.039  1.00  0.00           C  
ATOM    101  O   GLN A   9     -10.333   2.179  -6.448  1.00  0.00           O  
ATOM    102  CB  GLN A   9      -7.575   1.636  -7.610  1.00  0.00           C  
ATOM    103  CG  GLN A   9      -6.378   1.809  -8.536  1.00  0.00           C  
ATOM    104  CD  GLN A   9      -5.854   0.495  -9.078  1.00  0.00           C  
ATOM    105  OE1 GLN A   9      -6.589  -0.461  -9.248  1.00  0.00           O  
ATOM    106  NE2 GLN A   9      -4.573   0.446  -9.335  1.00  0.00           N  
ATOM    107  H   GLN A   9      -6.213   3.119  -6.027  1.00  0.00           H  
ATOM    108  HA  GLN A   9      -8.455   3.582  -7.809  1.00  0.00           H  
ATOM    109  HB2 GLN A   9      -7.267   1.001  -6.795  1.00  0.00           H  
ATOM    110  HB3 GLN A   9      -8.350   1.119  -8.154  1.00  0.00           H  
ATOM    111  HG2 GLN A   9      -6.635   2.445  -9.370  1.00  0.00           H  
ATOM    112  HG3 GLN A   9      -5.586   2.279  -7.973  1.00  0.00           H  
ATOM    113 HE21 GLN A   9      -4.024   1.235  -9.162  1.00  0.00           H  
ATOM    114 HE22 GLN A   9      -4.223  -0.388  -9.711  1.00  0.00           H  
ATOM    115  N   ARG A  10      -9.031   2.902  -4.746  1.00  0.00           N  
ATOM    116  CA  ARG A  10      -9.980   2.619  -3.641  1.00  0.00           C  
ATOM    117  C   ARG A  10     -10.490   1.135  -3.609  1.00  0.00           C  
ATOM    118  O   ARG A  10     -11.640   0.901  -3.257  1.00  0.00           O  
ATOM    119  CB  ARG A  10     -11.170   3.594  -3.697  1.00  0.00           C  
ATOM    120  CG  ARG A  10     -10.798   5.052  -3.481  1.00  0.00           C  
ATOM    121  CD  ARG A  10     -12.023   5.948  -3.616  1.00  0.00           C  
ATOM    122  NE  ARG A  10     -13.086   5.580  -2.653  1.00  0.00           N  
ATOM    123  CZ  ARG A  10     -14.409   5.781  -2.857  1.00  0.00           C  
ATOM    124  NH1 ARG A  10     -14.824   6.323  -3.994  1.00  0.00           N  
ATOM    125  NH2 ARG A  10     -15.305   5.419  -1.921  1.00  0.00           N  
ATOM    126  H   ARG A  10      -8.183   3.346  -4.540  1.00  0.00           H  
ATOM    127  HA  ARG A  10      -9.436   2.802  -2.725  1.00  0.00           H  
ATOM    128  HB2 ARG A  10     -11.650   3.508  -4.661  1.00  0.00           H  
ATOM    129  HB3 ARG A  10     -11.878   3.316  -2.928  1.00  0.00           H  
ATOM    130  HG2 ARG A  10     -10.395   5.151  -2.483  1.00  0.00           H  
ATOM    131  HG3 ARG A  10     -10.050   5.349  -4.198  1.00  0.00           H  
ATOM    132  HD2 ARG A  10     -11.722   6.970  -3.443  1.00  0.00           H  
ATOM    133  HD3 ARG A  10     -12.410   5.856  -4.620  1.00  0.00           H  
ATOM    134  HE  ARG A  10     -12.748   5.178  -1.824  1.00  0.00           H  
ATOM    135 HH11 ARG A  10     -14.161   6.592  -4.696  1.00  0.00           H  
ATOM    136 HH12 ARG A  10     -15.782   6.497  -4.227  1.00  0.00           H  
ATOM    137 HH21 ARG A  10     -15.021   4.999  -1.057  1.00  0.00           H  
ATOM    138 HH22 ARG A  10     -16.294   5.559  -2.030  1.00  0.00           H  
ATOM    139  N   PRO A  11      -9.618   0.104  -3.878  1.00  0.00           N  
ATOM    140  CA  PRO A  11     -10.069  -1.283  -3.950  1.00  0.00           C  
ATOM    141  C   PRO A  11     -10.358  -1.866  -2.566  1.00  0.00           C  
ATOM    142  O   PRO A  11      -9.548  -1.713  -1.627  1.00  0.00           O  
ATOM    143  CB  PRO A  11      -8.878  -2.026  -4.582  1.00  0.00           C  
ATOM    144  CG  PRO A  11      -7.932  -0.959  -5.006  1.00  0.00           C  
ATOM    145  CD  PRO A  11      -8.181   0.181  -4.082  1.00  0.00           C  
ATOM    146  HA  PRO A  11     -10.941  -1.383  -4.579  1.00  0.00           H  
ATOM    147  HB2 PRO A  11      -8.433  -2.646  -3.818  1.00  0.00           H  
ATOM    148  HB3 PRO A  11      -9.217  -2.625  -5.413  1.00  0.00           H  
ATOM    149  HG2 PRO A  11      -6.912  -1.305  -4.917  1.00  0.00           H  
ATOM    150  HG3 PRO A  11      -8.154  -0.679  -6.024  1.00  0.00           H  
ATOM    151  HD2 PRO A  11      -7.656   0.043  -3.149  1.00  0.00           H  
ATOM    152  HD3 PRO A  11      -7.904   1.122  -4.534  1.00  0.00           H  
ATOM    153  N   CYS A  12     -11.476  -2.530  -2.450  1.00  0.00           N  
ATOM    154  CA  CYS A  12     -11.891  -3.151  -1.220  1.00  0.00           C  
ATOM    155  C   CYS A  12     -12.232  -4.616  -1.487  1.00  0.00           C  
ATOM    156  O   CYS A  12     -13.026  -4.913  -2.386  1.00  0.00           O  
ATOM    157  CB  CYS A  12     -13.120  -2.416  -0.669  1.00  0.00           C  
ATOM    158  SG  CYS A  12     -13.767  -3.084   0.874  1.00  0.00           S  
ATOM    159  H   CYS A  12     -12.081  -2.622  -3.214  1.00  0.00           H  
ATOM    160  HA  CYS A  12     -11.085  -3.081  -0.503  1.00  0.00           H  
ATOM    161  HB2 CYS A  12     -12.880  -1.378  -0.500  1.00  0.00           H  
ATOM    162  HB3 CYS A  12     -13.899  -2.476  -1.410  1.00  0.00           H  
ATOM    163  HG  CYS A  12     -14.823  -3.822   0.550  1.00  0.00           H  
ATOM    164  N   LYS A  13     -11.601  -5.513  -0.748  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -11.838  -6.943  -0.865  1.00  0.00           C  
ATOM    166  C   LYS A  13     -11.619  -7.584   0.489  1.00  0.00           C  
ATOM    167  O   LYS A  13     -11.016  -6.975   1.372  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -10.863  -7.614  -1.867  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -10.940  -7.146  -3.311  1.00  0.00           C  
ATOM    170  CD  LYS A  13     -10.027  -7.994  -4.194  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -10.128  -7.624  -5.667  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      -9.627  -6.264  -5.966  1.00  0.00           N  
ATOM    173  H   LYS A  13     -10.953  -5.241  -0.062  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -12.855  -7.117  -1.186  1.00  0.00           H  
ATOM    175  HB2 LYS A  13      -9.858  -7.418  -1.522  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -11.028  -8.681  -1.843  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -11.964  -7.247  -3.635  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -10.632  -6.110  -3.365  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      -9.007  -7.849  -3.865  1.00  0.00           H  
ATOM    180  HD3 LYS A  13     -10.279  -9.040  -4.069  1.00  0.00           H  
ATOM    181  HE2 LYS A  13      -9.560  -8.340  -6.237  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -11.164  -7.694  -5.955  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13     -10.142  -5.534  -5.440  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      -9.738  -6.063  -6.983  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      -8.599  -6.190  -5.801  1.00  0.00           H  
ATOM    186  N   ASP A  14     -12.098  -8.808   0.641  1.00  0.00           N  
ATOM    187  CA  ASP A  14     -11.857  -9.601   1.872  1.00  0.00           C  
ATOM    188  C   ASP A  14     -10.458 -10.152   1.841  1.00  0.00           C  
ATOM    189  O   ASP A  14      -9.928 -10.607   2.845  1.00  0.00           O  
ATOM    190  CB  ASP A  14     -12.816 -10.791   1.977  1.00  0.00           C  
ATOM    191  CG  ASP A  14     -14.261 -10.408   2.034  1.00  0.00           C  
ATOM    192  OD1 ASP A  14     -14.838 -10.161   0.961  1.00  0.00           O  
ATOM    193  OD2 ASP A  14     -14.835 -10.386   3.138  1.00  0.00           O  
ATOM    194  H   ASP A  14     -12.668  -9.191  -0.059  1.00  0.00           H  
ATOM    195  HA  ASP A  14     -11.996  -8.952   2.725  1.00  0.00           H  
ATOM    196  HB2 ASP A  14     -12.687 -11.425   1.113  1.00  0.00           H  
ATOM    197  HB3 ASP A  14     -12.577 -11.357   2.862  1.00  0.00           H  
ATOM    198  N   LYS A  15      -9.862 -10.100   0.673  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -8.552 -10.637   0.456  1.00  0.00           C  
ATOM    200  C   LYS A  15      -7.705  -9.597  -0.269  1.00  0.00           C  
ATOM    201  O   LYS A  15      -7.755  -9.501  -1.499  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -8.619 -11.940  -0.386  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -9.525 -13.054   0.179  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -9.445 -14.318  -0.679  1.00  0.00           C  
ATOM    205  CE  LYS A  15     -10.366 -15.429  -0.174  1.00  0.00           C  
ATOM    206  NZ  LYS A  15     -11.810 -15.086  -0.292  1.00  0.00           N  
ATOM    207  H   LYS A  15     -10.297  -9.627  -0.062  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -8.116 -10.863   1.416  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -8.995 -11.703  -1.372  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -7.619 -12.336  -0.492  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -9.237 -13.287   1.193  1.00  0.00           H  
ATOM    212  HG3 LYS A  15     -10.544 -12.697   0.172  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -9.722 -14.064  -1.688  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -8.427 -14.671  -0.675  1.00  0.00           H  
ATOM    215  HE2 LYS A  15     -10.186 -16.314  -0.767  1.00  0.00           H  
ATOM    216  HE3 LYS A  15     -10.136 -15.634   0.861  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15     -12.065 -14.190   0.166  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15     -12.403 -15.851   0.086  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15     -12.051 -15.009  -1.300  1.00  0.00           H  
ATOM    220  N   VAL A  16      -6.998  -8.770   0.492  1.00  0.00           N  
ATOM    221  CA  VAL A  16      -6.120  -7.730  -0.063  1.00  0.00           C  
ATOM    222  C   VAL A  16      -5.276  -7.070   1.040  1.00  0.00           C  
ATOM    223  O   VAL A  16      -5.765  -6.327   1.875  1.00  0.00           O  
ATOM    224  CB  VAL A  16      -6.868  -6.644  -0.906  1.00  0.00           C  
ATOM    225  CG1 VAL A  16      -7.928  -5.958  -0.083  1.00  0.00           C  
ATOM    226  CG2 VAL A  16      -5.874  -5.623  -1.453  1.00  0.00           C  
ATOM    227  H   VAL A  16      -7.045  -8.831   1.468  1.00  0.00           H  
ATOM    228  HA  VAL A  16      -5.420  -8.248  -0.704  1.00  0.00           H  
ATOM    229  HB  VAL A  16      -7.354  -7.122  -1.741  1.00  0.00           H  
ATOM    230 HG11 VAL A  16      -8.663  -6.685   0.235  1.00  0.00           H  
ATOM    231 HG12 VAL A  16      -8.392  -5.177  -0.662  1.00  0.00           H  
ATOM    232 HG13 VAL A  16      -7.416  -5.570   0.787  1.00  0.00           H  
ATOM    233 HG21 VAL A  16      -5.103  -6.132  -2.012  1.00  0.00           H  
ATOM    234 HG22 VAL A  16      -5.416  -5.107  -0.624  1.00  0.00           H  
ATOM    235 HG23 VAL A  16      -6.369  -4.901  -2.083  1.00  0.00           H  
ATOM    236  N   ASP A  17      -4.059  -7.448   1.070  1.00  0.00           N  
ATOM    237  CA  ASP A  17      -3.074  -6.920   2.004  1.00  0.00           C  
ATOM    238  C   ASP A  17      -2.731  -5.454   1.700  1.00  0.00           C  
ATOM    239  O   ASP A  17      -2.607  -5.046   0.519  1.00  0.00           O  
ATOM    240  CB  ASP A  17      -1.802  -7.759   1.926  1.00  0.00           C  
ATOM    241  CG  ASP A  17      -2.084  -9.232   1.960  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      -2.329  -9.809   0.864  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      -2.092  -9.813   3.054  1.00  0.00           O  
ATOM    244  H   ASP A  17      -3.849  -8.212   0.500  1.00  0.00           H  
ATOM    245  HA  ASP A  17      -3.470  -7.002   3.005  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      -1.291  -7.526   1.008  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      -1.161  -7.514   2.760  1.00  0.00           H  
ATOM    248  N   TRP A  18      -2.575  -4.684   2.755  1.00  0.00           N  
ATOM    249  CA  TRP A  18      -2.221  -3.269   2.693  1.00  0.00           C  
ATOM    250  C   TRP A  18      -0.788  -3.104   3.148  1.00  0.00           C  
ATOM    251  O   TRP A  18      -0.262  -3.970   3.833  1.00  0.00           O  
ATOM    252  CB  TRP A  18      -3.128  -2.450   3.624  1.00  0.00           C  
ATOM    253  CG  TRP A  18      -4.585  -2.431   3.265  1.00  0.00           C  
ATOM    254  CD1 TRP A  18      -5.395  -3.500   3.037  1.00  0.00           C  
ATOM    255  CD2 TRP A  18      -5.414  -1.276   3.155  1.00  0.00           C  
ATOM    256  NE1 TRP A  18      -6.665  -3.079   2.759  1.00  0.00           N  
ATOM    257  CE2 TRP A  18      -6.707  -1.719   2.833  1.00  0.00           C  
ATOM    258  CE3 TRP A  18      -5.183   0.089   3.277  1.00  0.00           C  
ATOM    259  CZ2 TRP A  18      -7.766  -0.847   2.649  1.00  0.00           C  
ATOM    260  CZ3 TRP A  18      -6.231   0.957   3.099  1.00  0.00           C  
ATOM    261  CH2 TRP A  18      -7.515   0.486   2.786  1.00  0.00           C  
ATOM    262  H   TRP A  18      -2.688  -5.080   3.646  1.00  0.00           H  
ATOM    263  HA  TRP A  18      -2.320  -2.906   1.681  1.00  0.00           H  
ATOM    264  HB2 TRP A  18      -3.052  -2.848   4.625  1.00  0.00           H  
ATOM    265  HB3 TRP A  18      -2.772  -1.432   3.635  1.00  0.00           H  
ATOM    266  HD1 TRP A  18      -5.066  -4.529   3.048  1.00  0.00           H  
ATOM    267  HE1 TRP A  18      -7.411  -3.695   2.561  1.00  0.00           H  
ATOM    268  HE3 TRP A  18      -4.198   0.457   3.521  1.00  0.00           H  
ATOM    269  HZ2 TRP A  18      -8.753  -1.207   2.408  1.00  0.00           H  
ATOM    270  HZ3 TRP A  18      -6.072   2.023   3.195  1.00  0.00           H  
ATOM    271  HH2 TRP A  18      -8.306   1.206   2.650  1.00  0.00           H  
ATOM    272  N   VAL A  19      -0.159  -2.012   2.794  1.00  0.00           N  
ATOM    273  CA  VAL A  19       1.214  -1.772   3.207  1.00  0.00           C  
ATOM    274  C   VAL A  19       1.337  -0.403   3.880  1.00  0.00           C  
ATOM    275  O   VAL A  19       0.779   0.582   3.410  1.00  0.00           O  
ATOM    276  CB  VAL A  19       2.248  -1.887   2.023  1.00  0.00           C  
ATOM    277  CG1 VAL A  19       2.294  -3.295   1.463  1.00  0.00           C  
ATOM    278  CG2 VAL A  19       1.938  -0.898   0.912  1.00  0.00           C  
ATOM    279  H   VAL A  19      -0.551  -1.255   2.303  1.00  0.00           H  
ATOM    280  HA  VAL A  19       1.454  -2.519   3.949  1.00  0.00           H  
ATOM    281  HB  VAL A  19       3.227  -1.658   2.421  1.00  0.00           H  
ATOM    282 HG11 VAL A  19       1.309  -3.577   1.116  1.00  0.00           H  
ATOM    283 HG12 VAL A  19       2.624  -3.983   2.228  1.00  0.00           H  
ATOM    284 HG13 VAL A  19       2.984  -3.319   0.632  1.00  0.00           H  
ATOM    285 HG21 VAL A  19       2.687  -0.991   0.142  1.00  0.00           H  
ATOM    286 HG22 VAL A  19       1.974   0.102   1.318  1.00  0.00           H  
ATOM    287 HG23 VAL A  19       0.964  -1.103   0.490  1.00  0.00           H  
ATOM    288  N   GLN A  20       2.009  -0.361   4.983  1.00  0.00           N  
ATOM    289  CA  GLN A  20       2.248   0.863   5.702  1.00  0.00           C  
ATOM    290  C   GLN A  20       3.653   1.329   5.401  1.00  0.00           C  
ATOM    291  O   GLN A  20       4.562   0.501   5.292  1.00  0.00           O  
ATOM    292  CB  GLN A  20       2.079   0.644   7.222  1.00  0.00           C  
ATOM    293  CG  GLN A  20       2.326   1.896   8.070  1.00  0.00           C  
ATOM    294  CD  GLN A  20       2.162   1.667   9.560  1.00  0.00           C  
ATOM    295  OE1 GLN A  20       1.393   0.811   9.998  1.00  0.00           O  
ATOM    296  NE2 GLN A  20       2.878   2.410  10.348  1.00  0.00           N  
ATOM    297  H   GLN A  20       2.374  -1.193   5.348  1.00  0.00           H  
ATOM    298  HA  GLN A  20       1.538   1.607   5.367  1.00  0.00           H  
ATOM    299  HB2 GLN A  20       1.059   0.328   7.397  1.00  0.00           H  
ATOM    300  HB3 GLN A  20       2.756  -0.132   7.549  1.00  0.00           H  
ATOM    301  HG2 GLN A  20       3.359   2.176   7.924  1.00  0.00           H  
ATOM    302  HG3 GLN A  20       1.674   2.697   7.748  1.00  0.00           H  
ATOM    303 HE21 GLN A  20       3.494   3.076   9.977  1.00  0.00           H  
ATOM    304 HE22 GLN A  20       2.804   2.314  11.318  1.00  0.00           H  
ATOM    305  N   CYS A  21       3.844   2.614   5.206  1.00  0.00           N  
ATOM    306  CA  CYS A  21       5.175   3.089   4.988  1.00  0.00           C  
ATOM    307  C   CYS A  21       5.809   3.490   6.317  1.00  0.00           C  
ATOM    308  O   CYS A  21       5.588   4.601   6.838  1.00  0.00           O  
ATOM    309  CB  CYS A  21       5.234   4.209   3.936  1.00  0.00           C  
ATOM    310  SG  CYS A  21       4.432   5.752   4.360  1.00  0.00           S  
ATOM    311  H   CYS A  21       3.074   3.227   5.223  1.00  0.00           H  
ATOM    312  HA  CYS A  21       5.734   2.235   4.634  1.00  0.00           H  
ATOM    313  HB2 CYS A  21       6.240   4.482   3.678  1.00  0.00           H  
ATOM    314  HB3 CYS A  21       4.748   3.861   3.039  1.00  0.00           H  
ATOM    315  N   ASP A  22       6.617   2.606   6.843  1.00  0.00           N  
ATOM    316  CA  ASP A  22       7.228   2.780   8.156  1.00  0.00           C  
ATOM    317  C   ASP A  22       8.504   3.606   8.051  1.00  0.00           C  
ATOM    318  O   ASP A  22       9.338   3.611   8.938  1.00  0.00           O  
ATOM    319  CB  ASP A  22       7.491   1.415   8.842  1.00  0.00           C  
ATOM    320  CG  ASP A  22       6.226   0.719   9.351  1.00  0.00           C  
ATOM    321  OD1 ASP A  22       5.487   0.116   8.553  1.00  0.00           O  
ATOM    322  OD2 ASP A  22       5.973   0.764  10.579  1.00  0.00           O  
ATOM    323  H   ASP A  22       6.854   1.824   6.293  1.00  0.00           H  
ATOM    324  HA  ASP A  22       6.517   3.332   8.750  1.00  0.00           H  
ATOM    325  HB2 ASP A  22       7.963   0.754   8.131  1.00  0.00           H  
ATOM    326  HB3 ASP A  22       8.163   1.554   9.679  1.00  0.00           H  
ATOM    327  N   GLY A  23       8.589   4.384   6.975  1.00  0.00           N  
ATOM    328  CA  GLY A  23       9.731   5.203   6.735  1.00  0.00           C  
ATOM    329  C   GLY A  23       9.520   6.620   7.246  1.00  0.00           C  
ATOM    330  O   GLY A  23      10.425   7.449   7.154  1.00  0.00           O  
ATOM    331  H   GLY A  23       7.800   4.402   6.399  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      10.595   4.770   7.218  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       9.916   5.253   5.672  1.00  0.00           H  
ATOM    334  N   GLY A  24       8.314   6.919   7.781  1.00  0.00           N  
ATOM    335  CA  GLY A  24       8.089   8.256   8.299  1.00  0.00           C  
ATOM    336  C   GLY A  24       6.641   8.778   8.229  1.00  0.00           C  
ATOM    337  O   GLY A  24       6.287   9.680   8.977  1.00  0.00           O  
ATOM    338  H   GLY A  24       7.615   6.235   7.856  1.00  0.00           H  
ATOM    339  HA2 GLY A  24       8.401   8.277   9.330  1.00  0.00           H  
ATOM    340  HA3 GLY A  24       8.721   8.931   7.742  1.00  0.00           H  
ATOM    341  N   CYS A  25       5.804   8.257   7.322  1.00  0.00           N  
ATOM    342  CA  CYS A  25       4.417   8.786   7.246  1.00  0.00           C  
ATOM    343  C   CYS A  25       3.484   7.919   8.073  1.00  0.00           C  
ATOM    344  O   CYS A  25       2.497   8.411   8.619  1.00  0.00           O  
ATOM    345  CB  CYS A  25       3.889   8.791   5.811  1.00  0.00           C  
ATOM    346  SG  CYS A  25       5.050   9.346   4.561  1.00  0.00           S  
ATOM    347  H   CYS A  25       6.107   7.550   6.721  1.00  0.00           H  
ATOM    348  HA  CYS A  25       4.420   9.795   7.629  1.00  0.00           H  
ATOM    349  HB2 CYS A  25       3.601   7.785   5.544  1.00  0.00           H  
ATOM    350  HB3 CYS A  25       3.019   9.427   5.760  1.00  0.00           H  
ATOM    351  N   ASP A  26       3.809   6.612   8.138  1.00  0.00           N  
ATOM    352  CA  ASP A  26       2.981   5.596   8.834  1.00  0.00           C  
ATOM    353  C   ASP A  26       1.590   5.475   8.217  1.00  0.00           C  
ATOM    354  O   ASP A  26       0.680   4.918   8.817  1.00  0.00           O  
ATOM    355  CB  ASP A  26       2.895   5.853  10.349  1.00  0.00           C  
ATOM    356  CG  ASP A  26       4.220   5.675  11.041  1.00  0.00           C  
ATOM    357  OD1 ASP A  26       5.019   6.613  11.047  1.00  0.00           O  
ATOM    358  OD2 ASP A  26       4.458   4.580  11.598  1.00  0.00           O  
ATOM    359  H   ASP A  26       4.673   6.344   7.760  1.00  0.00           H  
ATOM    360  HA  ASP A  26       3.474   4.649   8.665  1.00  0.00           H  
ATOM    361  HB2 ASP A  26       2.558   6.859  10.534  1.00  0.00           H  
ATOM    362  HB3 ASP A  26       2.188   5.161  10.783  1.00  0.00           H  
ATOM    363  N   GLU A  27       1.455   5.938   6.997  1.00  0.00           N  
ATOM    364  CA  GLU A  27       0.196   5.882   6.295  1.00  0.00           C  
ATOM    365  C   GLU A  27       0.027   4.525   5.587  1.00  0.00           C  
ATOM    366  O   GLU A  27       1.021   3.826   5.334  1.00  0.00           O  
ATOM    367  CB  GLU A  27       0.054   7.081   5.327  1.00  0.00           C  
ATOM    368  CG  GLU A  27      -0.026   8.436   6.058  1.00  0.00           C  
ATOM    369  CD  GLU A  27      -0.228   9.648   5.135  1.00  0.00           C  
ATOM    370  OE1 GLU A  27      -1.374   9.875   4.672  1.00  0.00           O  
ATOM    371  OE2 GLU A  27       0.731  10.379   4.876  1.00  0.00           O  
ATOM    372  H   GLU A  27       2.242   6.312   6.554  1.00  0.00           H  
ATOM    373  HA  GLU A  27      -0.570   5.954   7.052  1.00  0.00           H  
ATOM    374  HB2 GLU A  27       0.916   7.097   4.675  1.00  0.00           H  
ATOM    375  HB3 GLU A  27      -0.842   6.950   4.738  1.00  0.00           H  
ATOM    376  HG2 GLU A  27      -0.862   8.370   6.740  1.00  0.00           H  
ATOM    377  HG3 GLU A  27       0.884   8.573   6.627  1.00  0.00           H  
ATOM    378  N   TRP A  28      -1.212   4.174   5.283  1.00  0.00           N  
ATOM    379  CA  TRP A  28      -1.547   2.880   4.679  1.00  0.00           C  
ATOM    380  C   TRP A  28      -1.872   3.000   3.199  1.00  0.00           C  
ATOM    381  O   TRP A  28      -2.722   3.808   2.791  1.00  0.00           O  
ATOM    382  CB  TRP A  28      -2.685   2.188   5.427  1.00  0.00           C  
ATOM    383  CG  TRP A  28      -2.305   1.746   6.809  1.00  0.00           C  
ATOM    384  CD1 TRP A  28      -2.278   2.505   7.945  1.00  0.00           C  
ATOM    385  CD2 TRP A  28      -1.889   0.431   7.198  1.00  0.00           C  
ATOM    386  NE1 TRP A  28      -1.860   1.739   9.014  1.00  0.00           N  
ATOM    387  CE2 TRP A  28      -1.628   0.461   8.580  1.00  0.00           C  
ATOM    388  CE3 TRP A  28      -1.720  -0.776   6.510  1.00  0.00           C  
ATOM    389  CZ2 TRP A  28      -1.212  -0.661   9.285  1.00  0.00           C  
ATOM    390  CZ3 TRP A  28      -1.301  -1.883   7.208  1.00  0.00           C  
ATOM    391  CH2 TRP A  28      -1.049  -1.817   8.589  1.00  0.00           C  
ATOM    392  H   TRP A  28      -1.888   4.858   5.460  1.00  0.00           H  
ATOM    393  HA  TRP A  28      -0.666   2.263   4.763  1.00  0.00           H  
ATOM    394  HB2 TRP A  28      -3.539   2.845   5.495  1.00  0.00           H  
ATOM    395  HB3 TRP A  28      -2.973   1.306   4.875  1.00  0.00           H  
ATOM    396  HD1 TRP A  28      -2.535   3.551   7.965  1.00  0.00           H  
ATOM    397  HE1 TRP A  28      -1.751   2.036   9.945  1.00  0.00           H  
ATOM    398  HE3 TRP A  28      -1.898  -0.861   5.449  1.00  0.00           H  
ATOM    399  HZ2 TRP A  28      -1.019  -0.626  10.348  1.00  0.00           H  
ATOM    400  HZ3 TRP A  28      -1.172  -2.815   6.678  1.00  0.00           H  
ATOM    401  HH2 TRP A  28      -0.721  -2.703   9.113  1.00  0.00           H  
ATOM    402  N   PHE A  29      -1.198   2.191   2.419  1.00  0.00           N  
ATOM    403  CA  PHE A  29      -1.325   2.188   0.978  1.00  0.00           C  
ATOM    404  C   PHE A  29      -1.846   0.823   0.533  1.00  0.00           C  
ATOM    405  O   PHE A  29      -1.686  -0.172   1.244  1.00  0.00           O  
ATOM    406  CB  PHE A  29       0.079   2.396   0.335  1.00  0.00           C  
ATOM    407  CG  PHE A  29       0.850   3.623   0.807  1.00  0.00           C  
ATOM    408  CD1 PHE A  29       1.351   3.675   2.080  1.00  0.00           C  
ATOM    409  CD2 PHE A  29       1.067   4.712  -0.028  1.00  0.00           C  
ATOM    410  CE1 PHE A  29       2.040   4.757   2.528  1.00  0.00           C  
ATOM    411  CE2 PHE A  29       1.761   5.816   0.424  1.00  0.00           C  
ATOM    412  CZ  PHE A  29       2.249   5.831   1.711  1.00  0.00           C  
ATOM    413  H   PHE A  29      -0.557   1.563   2.828  1.00  0.00           H  
ATOM    414  HA  PHE A  29      -1.981   2.981   0.657  1.00  0.00           H  
ATOM    415  HB2 PHE A  29       0.699   1.535   0.528  1.00  0.00           H  
ATOM    416  HB3 PHE A  29      -0.053   2.486  -0.731  1.00  0.00           H  
ATOM    417  HD1 PHE A  29       1.189   2.832   2.731  1.00  0.00           H  
ATOM    418  HD2 PHE A  29       0.684   4.705  -1.037  1.00  0.00           H  
ATOM    419  HE1 PHE A  29       2.417   4.767   3.539  1.00  0.00           H  
ATOM    420  HE2 PHE A  29       1.917   6.661  -0.232  1.00  0.00           H  
ATOM    421  HZ  PHE A  29       2.803   6.666   2.109  1.00  0.00           H  
ATOM    422  N   HIS A  30      -2.466   0.779  -0.630  1.00  0.00           N  
ATOM    423  CA  HIS A  30      -2.904  -0.481  -1.236  1.00  0.00           C  
ATOM    424  C   HIS A  30      -1.822  -0.946  -2.157  1.00  0.00           C  
ATOM    425  O   HIS A  30      -1.251  -0.136  -2.880  1.00  0.00           O  
ATOM    426  CB  HIS A  30      -4.183  -0.312  -2.085  1.00  0.00           C  
ATOM    427  CG  HIS A  30      -5.461  -0.110  -1.371  1.00  0.00           C  
ATOM    428  ND1 HIS A  30      -6.070   1.121  -1.288  1.00  0.00           N  
ATOM    429  CD2 HIS A  30      -6.315  -0.997  -0.826  1.00  0.00           C  
ATOM    430  CE1 HIS A  30      -7.261   0.968  -0.712  1.00  0.00           C  
ATOM    431  NE2 HIS A  30      -7.426  -0.310  -0.433  1.00  0.00           N  
ATOM    432  H   HIS A  30      -2.584   1.638  -1.090  1.00  0.00           H  
ATOM    433  HA  HIS A  30      -3.079  -1.195  -0.448  1.00  0.00           H  
ATOM    434  HB2 HIS A  30      -4.016   0.624  -2.599  1.00  0.00           H  
ATOM    435  HB3 HIS A  30      -4.302  -1.040  -2.874  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -6.150  -2.062  -0.738  1.00  0.00           H  
ATOM    437  HE1 HIS A  30      -7.980   1.748  -0.518  1.00  0.00           H  
ATOM    438  HE2 HIS A  30      -8.307  -0.756  -0.374  1.00  0.00           H  
ATOM    439  N   GLN A  31      -1.555  -2.228  -2.155  1.00  0.00           N  
ATOM    440  CA  GLN A  31      -0.526  -2.787  -3.027  1.00  0.00           C  
ATOM    441  C   GLN A  31      -0.767  -2.462  -4.495  1.00  0.00           C  
ATOM    442  O   GLN A  31       0.114  -2.034  -5.168  1.00  0.00           O  
ATOM    443  CB  GLN A  31      -0.343  -4.281  -2.829  1.00  0.00           C  
ATOM    444  CG  GLN A  31       0.270  -4.652  -1.500  1.00  0.00           C  
ATOM    445  CD  GLN A  31       0.418  -6.140  -1.341  1.00  0.00           C  
ATOM    446  OE1 GLN A  31       1.414  -6.704  -1.721  1.00  0.00           O  
ATOM    447  NE2 GLN A  31      -0.555  -6.772  -0.752  1.00  0.00           N  
ATOM    448  H   GLN A  31      -2.054  -2.800  -1.533  1.00  0.00           H  
ATOM    449  HA  GLN A  31       0.379  -2.282  -2.718  1.00  0.00           H  
ATOM    450  HB2 GLN A  31      -1.306  -4.765  -2.895  1.00  0.00           H  
ATOM    451  HB3 GLN A  31       0.296  -4.667  -3.611  1.00  0.00           H  
ATOM    452  HG2 GLN A  31       1.252  -4.201  -1.440  1.00  0.00           H  
ATOM    453  HG3 GLN A  31      -0.345  -4.268  -0.704  1.00  0.00           H  
ATOM    454 HE21 GLN A  31      -1.323  -6.250  -0.440  1.00  0.00           H  
ATOM    455 HE22 GLN A  31      -0.501  -7.743  -0.618  1.00  0.00           H  
ATOM    456  N   VAL A  32      -1.962  -2.628  -4.960  1.00  0.00           N  
ATOM    457  CA  VAL A  32      -2.229  -2.359  -6.365  1.00  0.00           C  
ATOM    458  C   VAL A  32      -2.224  -0.842  -6.669  1.00  0.00           C  
ATOM    459  O   VAL A  32      -1.725  -0.407  -7.697  1.00  0.00           O  
ATOM    460  CB  VAL A  32      -3.571  -2.987  -6.813  1.00  0.00           C  
ATOM    461  CG1 VAL A  32      -4.700  -2.410  -6.001  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -3.810  -2.735  -8.282  1.00  0.00           C  
ATOM    463  H   VAL A  32      -2.676  -2.943  -4.373  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.430  -2.825  -6.917  1.00  0.00           H  
ATOM    465  HB  VAL A  32      -3.531  -4.052  -6.645  1.00  0.00           H  
ATOM    466 HG11 VAL A  32      -5.655  -2.796  -6.328  1.00  0.00           H  
ATOM    467 HG12 VAL A  32      -4.629  -1.339  -6.150  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -4.514  -2.625  -4.960  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -4.766  -3.141  -8.582  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -2.996  -3.155  -8.854  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -3.805  -1.659  -8.361  1.00  0.00           H  
ATOM    472  N   CYS A  33      -2.751  -0.066  -5.737  1.00  0.00           N  
ATOM    473  CA  CYS A  33      -2.902   1.360  -5.947  1.00  0.00           C  
ATOM    474  C   CYS A  33      -1.554   2.089  -5.901  1.00  0.00           C  
ATOM    475  O   CYS A  33      -1.353   3.064  -6.602  1.00  0.00           O  
ATOM    476  CB  CYS A  33      -3.968   1.984  -4.986  1.00  0.00           C  
ATOM    477  SG  CYS A  33      -3.438   2.379  -3.321  1.00  0.00           S  
ATOM    478  H   CYS A  33      -3.024  -0.579  -4.952  1.00  0.00           H  
ATOM    479  HA  CYS A  33      -3.233   1.523  -6.961  1.00  0.00           H  
ATOM    480  HB2 CYS A  33      -4.391   2.859  -5.428  1.00  0.00           H  
ATOM    481  HB3 CYS A  33      -4.785   1.279  -4.895  1.00  0.00           H  
ATOM    482  N   VAL A  34      -0.619   1.595  -5.107  1.00  0.00           N  
ATOM    483  CA  VAL A  34       0.658   2.234  -5.027  1.00  0.00           C  
ATOM    484  C   VAL A  34       1.727   1.423  -5.811  1.00  0.00           C  
ATOM    485  O   VAL A  34       2.916   1.786  -5.829  1.00  0.00           O  
ATOM    486  CB  VAL A  34       1.089   2.383  -3.556  1.00  0.00           C  
ATOM    487  CG1 VAL A  34       1.774   1.151  -3.006  1.00  0.00           C  
ATOM    488  CG2 VAL A  34       1.853   3.638  -3.372  1.00  0.00           C  
ATOM    489  H   VAL A  34      -0.747   0.828  -4.513  1.00  0.00           H  
ATOM    490  HA  VAL A  34       0.577   3.218  -5.466  1.00  0.00           H  
ATOM    491  HB  VAL A  34       0.241   2.409  -2.894  1.00  0.00           H  
ATOM    492 HG11 VAL A  34       2.683   1.002  -3.570  1.00  0.00           H  
ATOM    493 HG12 VAL A  34       1.144   0.281  -3.137  1.00  0.00           H  
ATOM    494 HG13 VAL A  34       2.019   1.281  -1.964  1.00  0.00           H  
ATOM    495 HG21 VAL A  34       2.741   3.585  -3.981  1.00  0.00           H  
ATOM    496 HG22 VAL A  34       2.097   3.765  -2.330  1.00  0.00           H  
ATOM    497 HG23 VAL A  34       1.186   4.422  -3.694  1.00  0.00           H  
ATOM    498  N   GLY A  35       1.274   0.380  -6.499  1.00  0.00           N  
ATOM    499  CA  GLY A  35       2.188  -0.515  -7.213  1.00  0.00           C  
ATOM    500  C   GLY A  35       3.187  -1.293  -6.322  1.00  0.00           C  
ATOM    501  O   GLY A  35       4.386  -0.995  -6.315  1.00  0.00           O  
ATOM    502  H   GLY A  35       0.294   0.339  -6.586  1.00  0.00           H  
ATOM    503  HA2 GLY A  35       1.594  -1.243  -7.744  1.00  0.00           H  
ATOM    504  HA3 GLY A  35       2.753   0.055  -7.937  1.00  0.00           H  
ATOM    505  N   VAL A  36       2.689  -2.265  -5.590  1.00  0.00           N  
ATOM    506  CA  VAL A  36       3.463  -3.192  -4.788  1.00  0.00           C  
ATOM    507  C   VAL A  36       3.026  -4.592  -5.185  1.00  0.00           C  
ATOM    508  O   VAL A  36       1.860  -4.790  -5.549  1.00  0.00           O  
ATOM    509  CB  VAL A  36       3.162  -3.004  -3.257  1.00  0.00           C  
ATOM    510  CG1 VAL A  36       3.808  -4.085  -2.390  1.00  0.00           C  
ATOM    511  CG2 VAL A  36       3.591  -1.641  -2.786  1.00  0.00           C  
ATOM    512  H   VAL A  36       1.729  -2.472  -5.508  1.00  0.00           H  
ATOM    513  HA  VAL A  36       4.518  -3.049  -4.976  1.00  0.00           H  
ATOM    514  HB  VAL A  36       2.093  -3.086  -3.127  1.00  0.00           H  
ATOM    515 HG11 VAL A  36       3.590  -3.899  -1.347  1.00  0.00           H  
ATOM    516 HG12 VAL A  36       4.873  -4.148  -2.556  1.00  0.00           H  
ATOM    517 HG13 VAL A  36       3.375  -5.037  -2.661  1.00  0.00           H  
ATOM    518 HG21 VAL A  36       4.626  -1.462  -3.038  1.00  0.00           H  
ATOM    519 HG22 VAL A  36       3.454  -1.576  -1.718  1.00  0.00           H  
ATOM    520 HG23 VAL A  36       2.943  -0.906  -3.242  1.00  0.00           H  
ATOM    521  N   SER A  37       3.917  -5.541  -5.146  1.00  0.00           N  
ATOM    522  CA  SER A  37       3.569  -6.891  -5.428  1.00  0.00           C  
ATOM    523  C   SER A  37       3.410  -7.625  -4.083  1.00  0.00           C  
ATOM    524  O   SER A  37       4.075  -7.256  -3.102  1.00  0.00           O  
ATOM    525  CB  SER A  37       4.672  -7.521  -6.276  1.00  0.00           C  
ATOM    526  OG  SER A  37       5.934  -7.410  -5.631  1.00  0.00           O  
ATOM    527  H   SER A  37       4.864  -5.467  -4.898  1.00  0.00           H  
ATOM    528  HA  SER A  37       2.636  -6.904  -5.975  1.00  0.00           H  
ATOM    529  HB2 SER A  37       4.436  -8.562  -6.438  1.00  0.00           H  
ATOM    530  HB3 SER A  37       4.718  -7.014  -7.227  1.00  0.00           H  
ATOM    531  HG  SER A  37       6.625  -7.741  -6.216  1.00  0.00           H  
ATOM    532  N   PRO A  38       2.548  -8.659  -4.014  1.00  0.00           N  
ATOM    533  CA  PRO A  38       2.273  -9.417  -2.764  1.00  0.00           C  
ATOM    534  C   PRO A  38       3.548  -9.950  -2.102  1.00  0.00           C  
ATOM    535  O   PRO A  38       3.613 -10.131  -0.894  1.00  0.00           O  
ATOM    536  CB  PRO A  38       1.385 -10.589  -3.246  1.00  0.00           C  
ATOM    537  CG  PRO A  38       1.529 -10.594  -4.736  1.00  0.00           C  
ATOM    538  CD  PRO A  38       1.746  -9.170  -5.128  1.00  0.00           C  
ATOM    539  HA  PRO A  38       1.727  -8.822  -2.046  1.00  0.00           H  
ATOM    540  HB2 PRO A  38       1.748 -11.518  -2.829  1.00  0.00           H  
ATOM    541  HB3 PRO A  38       0.355 -10.430  -2.966  1.00  0.00           H  
ATOM    542  HG2 PRO A  38       2.415 -11.155  -4.990  1.00  0.00           H  
ATOM    543  HG3 PRO A  38       0.647 -11.003  -5.208  1.00  0.00           H  
ATOM    544  HD2 PRO A  38       2.286  -9.109  -6.063  1.00  0.00           H  
ATOM    545  HD3 PRO A  38       0.817  -8.631  -5.195  1.00  0.00           H  
ATOM    546  N   GLU A  39       4.563 -10.134  -2.914  1.00  0.00           N  
ATOM    547  CA  GLU A  39       5.825 -10.677  -2.496  1.00  0.00           C  
ATOM    548  C   GLU A  39       6.616  -9.630  -1.671  1.00  0.00           C  
ATOM    549  O   GLU A  39       7.320  -9.967  -0.712  1.00  0.00           O  
ATOM    550  CB  GLU A  39       6.608 -11.082  -3.744  1.00  0.00           C  
ATOM    551  CG  GLU A  39       7.871 -11.870  -3.484  1.00  0.00           C  
ATOM    552  CD  GLU A  39       8.601 -12.193  -4.768  1.00  0.00           C  
ATOM    553  OE1 GLU A  39       8.027 -12.892  -5.646  1.00  0.00           O  
ATOM    554  OE2 GLU A  39       9.729 -11.729  -4.936  1.00  0.00           O  
ATOM    555  H   GLU A  39       4.463  -9.836  -3.839  1.00  0.00           H  
ATOM    556  HA  GLU A  39       5.638 -11.559  -1.906  1.00  0.00           H  
ATOM    557  HB2 GLU A  39       5.970 -11.686  -4.370  1.00  0.00           H  
ATOM    558  HB3 GLU A  39       6.872 -10.183  -4.278  1.00  0.00           H  
ATOM    559  HG2 GLU A  39       8.501 -11.263  -2.850  1.00  0.00           H  
ATOM    560  HG3 GLU A  39       7.626 -12.787  -2.967  1.00  0.00           H  
ATOM    561  N   MET A  40       6.457  -8.355  -2.042  1.00  0.00           N  
ATOM    562  CA  MET A  40       7.195  -7.273  -1.402  1.00  0.00           C  
ATOM    563  C   MET A  40       6.645  -6.976  -0.021  1.00  0.00           C  
ATOM    564  O   MET A  40       7.393  -6.726   0.897  1.00  0.00           O  
ATOM    565  CB  MET A  40       7.186  -5.983  -2.249  1.00  0.00           C  
ATOM    566  CG  MET A  40       8.119  -4.891  -1.684  1.00  0.00           C  
ATOM    567  SD  MET A  40       8.542  -3.549  -2.837  1.00  0.00           S  
ATOM    568  CE  MET A  40       6.965  -2.829  -3.200  1.00  0.00           C  
ATOM    569  H   MET A  40       5.793  -8.155  -2.735  1.00  0.00           H  
ATOM    570  HA  MET A  40       8.214  -7.614  -1.302  1.00  0.00           H  
ATOM    571  HB2 MET A  40       7.283  -6.134  -3.309  1.00  0.00           H  
ATOM    572  HB3 MET A  40       6.179  -5.615  -2.102  1.00  0.00           H  
ATOM    573  HG2 MET A  40       7.573  -4.460  -0.860  1.00  0.00           H  
ATOM    574  HG3 MET A  40       9.024  -5.348  -1.317  1.00  0.00           H  
ATOM    575  HE1 MET A  40       6.471  -2.527  -2.289  1.00  0.00           H  
ATOM    576  HE2 MET A  40       6.355  -3.552  -3.721  1.00  0.00           H  
ATOM    577  HE3 MET A  40       7.113  -1.964  -3.830  1.00  0.00           H  
ATOM    578  N   ALA A  41       5.327  -7.048   0.103  1.00  0.00           N  
ATOM    579  CA  ALA A  41       4.620  -6.716   1.353  1.00  0.00           C  
ATOM    580  C   ALA A  41       5.122  -7.530   2.557  1.00  0.00           C  
ATOM    581  O   ALA A  41       5.303  -6.977   3.644  1.00  0.00           O  
ATOM    582  CB  ALA A  41       3.110  -6.891   1.162  1.00  0.00           C  
ATOM    583  H   ALA A  41       4.793  -7.281  -0.685  1.00  0.00           H  
ATOM    584  HA  ALA A  41       4.810  -5.676   1.565  1.00  0.00           H  
ATOM    585  HB1 ALA A  41       2.783  -6.287   0.323  1.00  0.00           H  
ATOM    586  HB2 ALA A  41       2.568  -6.596   2.050  1.00  0.00           H  
ATOM    587  HB3 ALA A  41       2.902  -7.928   0.941  1.00  0.00           H  
ATOM    588  N   GLU A  42       5.319  -8.821   2.372  1.00  0.00           N  
ATOM    589  CA  GLU A  42       5.874  -9.619   3.455  1.00  0.00           C  
ATOM    590  C   GLU A  42       7.412  -9.609   3.505  1.00  0.00           C  
ATOM    591  O   GLU A  42       7.998  -9.443   4.580  1.00  0.00           O  
ATOM    592  CB  GLU A  42       5.357 -11.067   3.476  1.00  0.00           C  
ATOM    593  CG  GLU A  42       3.877 -11.213   3.822  1.00  0.00           C  
ATOM    594  CD  GLU A  42       3.476 -12.668   3.979  1.00  0.00           C  
ATOM    595  OE1 GLU A  42       3.090 -13.304   2.987  1.00  0.00           O  
ATOM    596  OE2 GLU A  42       3.571 -13.201   5.114  1.00  0.00           O  
ATOM    597  H   GLU A  42       5.012  -9.131   1.492  1.00  0.00           H  
ATOM    598  HA  GLU A  42       5.533  -9.137   4.361  1.00  0.00           H  
ATOM    599  HB2 GLU A  42       5.521 -11.484   2.493  1.00  0.00           H  
ATOM    600  HB3 GLU A  42       5.933 -11.642   4.189  1.00  0.00           H  
ATOM    601  HG2 GLU A  42       3.698 -10.715   4.764  1.00  0.00           H  
ATOM    602  HG3 GLU A  42       3.274 -10.762   3.044  1.00  0.00           H  
ATOM    603  N   ASN A  43       8.066  -9.792   2.365  1.00  0.00           N  
ATOM    604  CA  ASN A  43       9.531  -9.940   2.344  1.00  0.00           C  
ATOM    605  C   ASN A  43      10.345  -8.657   2.550  1.00  0.00           C  
ATOM    606  O   ASN A  43      11.414  -8.704   3.178  1.00  0.00           O  
ATOM    607  CB  ASN A  43      10.002 -10.622   1.048  1.00  0.00           C  
ATOM    608  CG  ASN A  43       9.519 -12.060   0.896  1.00  0.00           C  
ATOM    609  OD1 ASN A  43       9.338 -12.781   1.871  1.00  0.00           O  
ATOM    610  ND2 ASN A  43       9.291 -12.474  -0.332  1.00  0.00           N  
ATOM    611  H   ASN A  43       7.660  -9.893   1.480  1.00  0.00           H  
ATOM    612  HA  ASN A  43       9.779 -10.612   3.151  1.00  0.00           H  
ATOM    613  HB2 ASN A  43       9.636 -10.059   0.203  1.00  0.00           H  
ATOM    614  HB3 ASN A  43      11.083 -10.620   1.020  1.00  0.00           H  
ATOM    615 HD21 ASN A  43       9.444 -11.844  -1.065  1.00  0.00           H  
ATOM    616 HD22 ASN A  43       8.967 -13.390  -0.455  1.00  0.00           H  
ATOM    617  N   GLU A  44       9.879  -7.515   2.044  1.00  0.00           N  
ATOM    618  CA  GLU A  44      10.725  -6.330   2.074  1.00  0.00           C  
ATOM    619  C   GLU A  44      10.054  -5.098   2.687  1.00  0.00           C  
ATOM    620  O   GLU A  44       8.837  -5.045   2.840  1.00  0.00           O  
ATOM    621  CB  GLU A  44      11.361  -6.044   0.689  1.00  0.00           C  
ATOM    622  CG  GLU A  44      12.241  -7.209   0.178  1.00  0.00           C  
ATOM    623  CD  GLU A  44      12.919  -6.945  -1.162  1.00  0.00           C  
ATOM    624  OE1 GLU A  44      12.332  -7.272  -2.215  1.00  0.00           O  
ATOM    625  OE2 GLU A  44      14.058  -6.440  -1.166  1.00  0.00           O  
ATOM    626  H   GLU A  44       8.960  -7.438   1.697  1.00  0.00           H  
ATOM    627  HA  GLU A  44      11.525  -6.591   2.752  1.00  0.00           H  
ATOM    628  HB2 GLU A  44      10.575  -5.859  -0.030  1.00  0.00           H  
ATOM    629  HB3 GLU A  44      11.985  -5.165   0.777  1.00  0.00           H  
ATOM    630  HG2 GLU A  44      13.016  -7.398   0.908  1.00  0.00           H  
ATOM    631  HG3 GLU A  44      11.629  -8.097   0.093  1.00  0.00           H  
ATOM    632  N   ASP A  45      10.876  -4.113   3.032  1.00  0.00           N  
ATOM    633  CA  ASP A  45      10.448  -2.900   3.736  1.00  0.00           C  
ATOM    634  C   ASP A  45       9.874  -1.851   2.759  1.00  0.00           C  
ATOM    635  O   ASP A  45      10.576  -1.362   1.861  1.00  0.00           O  
ATOM    636  CB  ASP A  45      11.660  -2.324   4.482  1.00  0.00           C  
ATOM    637  CG  ASP A  45      11.323  -1.165   5.386  1.00  0.00           C  
ATOM    638  OD1 ASP A  45      10.957  -1.414   6.559  1.00  0.00           O  
ATOM    639  OD2 ASP A  45      11.452  -0.029   4.953  1.00  0.00           O  
ATOM    640  H   ASP A  45      11.826  -4.197   2.807  1.00  0.00           H  
ATOM    641  HA  ASP A  45       9.694  -3.167   4.465  1.00  0.00           H  
ATOM    642  HB2 ASP A  45      12.109  -3.101   5.083  1.00  0.00           H  
ATOM    643  HB3 ASP A  45      12.388  -1.987   3.754  1.00  0.00           H  
ATOM    644  N   TYR A  46       8.589  -1.551   2.909  1.00  0.00           N  
ATOM    645  CA  TYR A  46       7.915  -0.573   2.052  1.00  0.00           C  
ATOM    646  C   TYR A  46       8.197   0.912   2.418  1.00  0.00           C  
ATOM    647  O   TYR A  46       7.754   1.433   3.456  1.00  0.00           O  
ATOM    648  CB  TYR A  46       6.389  -0.846   1.934  1.00  0.00           C  
ATOM    649  CG  TYR A  46       5.630   0.212   1.128  1.00  0.00           C  
ATOM    650  CD1 TYR A  46       5.537   0.150  -0.260  1.00  0.00           C  
ATOM    651  CD2 TYR A  46       5.025   1.287   1.767  1.00  0.00           C  
ATOM    652  CE1 TYR A  46       4.867   1.138  -0.966  1.00  0.00           C  
ATOM    653  CE2 TYR A  46       4.375   2.255   1.053  1.00  0.00           C  
ATOM    654  CZ  TYR A  46       4.297   2.171  -0.293  1.00  0.00           C  
ATOM    655  OH  TYR A  46       3.670   3.140  -0.971  1.00  0.00           O  
ATOM    656  H   TYR A  46       8.104  -2.044   3.601  1.00  0.00           H  
ATOM    657  HA  TYR A  46       8.348  -0.708   1.073  1.00  0.00           H  
ATOM    658  HB2 TYR A  46       6.224  -1.788   1.433  1.00  0.00           H  
ATOM    659  HB3 TYR A  46       5.960  -0.874   2.921  1.00  0.00           H  
ATOM    660  HD1 TYR A  46       5.994  -0.676  -0.785  1.00  0.00           H  
ATOM    661  HD2 TYR A  46       5.074   1.369   2.840  1.00  0.00           H  
ATOM    662  HE1 TYR A  46       4.751   1.129  -2.041  1.00  0.00           H  
ATOM    663  HE2 TYR A  46       3.895   3.095   1.530  1.00  0.00           H  
ATOM    664  HH  TYR A  46       3.083   2.696  -1.589  1.00  0.00           H  
ATOM    665  N   ILE A  47       8.924   1.555   1.539  1.00  0.00           N  
ATOM    666  CA  ILE A  47       9.166   2.973   1.597  1.00  0.00           C  
ATOM    667  C   ILE A  47       8.237   3.613   0.552  1.00  0.00           C  
ATOM    668  O   ILE A  47       7.965   3.002  -0.473  1.00  0.00           O  
ATOM    669  CB  ILE A  47      10.652   3.311   1.284  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      11.611   2.577   2.254  1.00  0.00           C  
ATOM    671  CG2 ILE A  47      10.880   4.818   1.377  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      11.430   2.936   3.727  1.00  0.00           C  
ATOM    673  H   ILE A  47       9.263   0.945   0.856  1.00  0.00           H  
ATOM    674  HA  ILE A  47       8.893   3.329   2.578  1.00  0.00           H  
ATOM    675  HB  ILE A  47      10.858   2.982   0.275  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      11.459   1.510   2.157  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      12.629   2.817   1.972  1.00  0.00           H  
ATOM    678 HG21 ILE A  47      10.537   5.135   2.355  1.00  0.00           H  
ATOM    679 HG22 ILE A  47      10.349   5.337   0.594  1.00  0.00           H  
ATOM    680 HG23 ILE A  47      11.937   5.025   1.293  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      11.576   4.000   3.840  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      12.150   2.404   4.337  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      10.428   2.673   4.035  1.00  0.00           H  
ATOM    684  N   CYS A  48       7.724   4.820   0.796  1.00  0.00           N  
ATOM    685  CA  CYS A  48       6.770   5.390  -0.144  1.00  0.00           C  
ATOM    686  C   CYS A  48       7.404   6.582  -0.865  1.00  0.00           C  
ATOM    687  O   CYS A  48       8.542   6.962  -0.570  1.00  0.00           O  
ATOM    688  CB  CYS A  48       5.516   5.898   0.580  1.00  0.00           C  
ATOM    689  SG  CYS A  48       5.733   7.539   1.351  1.00  0.00           S  
ATOM    690  H   CYS A  48       7.974   5.404   1.537  1.00  0.00           H  
ATOM    691  HA  CYS A  48       6.487   4.626  -0.854  1.00  0.00           H  
ATOM    692  HB2 CYS A  48       4.706   5.967  -0.135  1.00  0.00           H  
ATOM    693  HB3 CYS A  48       5.235   5.199   1.351  1.00  0.00           H  
ATOM    694  N   ILE A  49       6.623   7.181  -1.753  1.00  0.00           N  
ATOM    695  CA  ILE A  49       6.998   8.355  -2.514  1.00  0.00           C  
ATOM    696  C   ILE A  49       7.454   9.543  -1.603  1.00  0.00           C  
ATOM    697  O   ILE A  49       8.433  10.221  -1.896  1.00  0.00           O  
ATOM    698  CB  ILE A  49       5.811   8.765  -3.436  1.00  0.00           C  
ATOM    699  CG1 ILE A  49       6.158   9.999  -4.251  1.00  0.00           C  
ATOM    700  CG2 ILE A  49       4.512   8.958  -2.642  1.00  0.00           C  
ATOM    701  CD1 ILE A  49       5.147  10.323  -5.311  1.00  0.00           C  
ATOM    702  H   ILE A  49       5.741   6.789  -1.913  1.00  0.00           H  
ATOM    703  HA  ILE A  49       7.825   8.104  -3.163  1.00  0.00           H  
ATOM    704  HB  ILE A  49       5.651   7.935  -4.110  1.00  0.00           H  
ATOM    705 HG12 ILE A  49       6.213  10.842  -3.583  1.00  0.00           H  
ATOM    706 HG13 ILE A  49       7.119   9.853  -4.721  1.00  0.00           H  
ATOM    707 HG21 ILE A  49       4.638   9.750  -1.916  1.00  0.00           H  
ATOM    708 HG22 ILE A  49       4.250   8.037  -2.140  1.00  0.00           H  
ATOM    709 HG23 ILE A  49       3.704   9.216  -3.310  1.00  0.00           H  
ATOM    710 HD11 ILE A  49       5.120   9.481  -5.987  1.00  0.00           H  
ATOM    711 HD12 ILE A  49       5.432  11.205  -5.862  1.00  0.00           H  
ATOM    712 HD13 ILE A  49       4.161  10.453  -4.891  1.00  0.00           H  
ATOM    713  N   ASN A  50       6.765   9.740  -0.484  1.00  0.00           N  
ATOM    714  CA  ASN A  50       7.076  10.830   0.458  1.00  0.00           C  
ATOM    715  C   ASN A  50       8.211  10.455   1.415  1.00  0.00           C  
ATOM    716  O   ASN A  50       8.953  11.311   1.868  1.00  0.00           O  
ATOM    717  CB  ASN A  50       5.830  11.227   1.270  1.00  0.00           C  
ATOM    718  CG  ASN A  50       4.714  11.795   0.416  1.00  0.00           C  
ATOM    719  OD1 ASN A  50       3.871  11.066  -0.093  1.00  0.00           O  
ATOM    720  ND2 ASN A  50       4.679  13.104   0.281  1.00  0.00           N  
ATOM    721  H   ASN A  50       6.006   9.153  -0.282  1.00  0.00           H  
ATOM    722  HA  ASN A  50       7.378  11.681  -0.135  1.00  0.00           H  
ATOM    723  HB2 ASN A  50       5.448  10.360   1.782  1.00  0.00           H  
ATOM    724  HB3 ASN A  50       6.121  11.975   1.991  1.00  0.00           H  
ATOM    725 HD21 ASN A  50       5.368  13.642   0.721  1.00  0.00           H  
ATOM    726 HD22 ASN A  50       3.965  13.483  -0.268  1.00  0.00           H  
ATOM    727  N   CYS A  51       8.340   9.166   1.707  1.00  0.00           N  
ATOM    728  CA  CYS A  51       9.406   8.691   2.591  1.00  0.00           C  
ATOM    729  C   CYS A  51      10.754   8.718   1.890  1.00  0.00           C  
ATOM    730  O   CYS A  51      11.782   8.873   2.520  1.00  0.00           O  
ATOM    731  CB  CYS A  51       9.144   7.260   3.101  1.00  0.00           C  
ATOM    732  SG  CYS A  51       7.885   7.046   4.391  1.00  0.00           S  
ATOM    733  H   CYS A  51       7.696   8.558   1.292  1.00  0.00           H  
ATOM    734  HA  CYS A  51       9.455   9.358   3.438  1.00  0.00           H  
ATOM    735  HB2 CYS A  51       8.836   6.659   2.260  1.00  0.00           H  
ATOM    736  HB3 CYS A  51      10.076   6.856   3.468  1.00  0.00           H  
ATOM    737  N   ALA A  52      10.734   8.582   0.594  1.00  0.00           N  
ATOM    738  CA  ALA A  52      11.968   8.508  -0.164  1.00  0.00           C  
ATOM    739  C   ALA A  52      12.570   9.904  -0.403  1.00  0.00           C  
ATOM    740  CB  ALA A  52      11.737   7.759  -1.469  1.00  0.00           C  
ATOM    741  H   ALA A  52       9.848   8.577   0.172  1.00  0.00           H  
ATOM    742  HA  ALA A  52      12.661   7.933   0.436  1.00  0.00           H  
ATOM    743  HB1 ALA A  52      11.038   8.302  -2.091  1.00  0.00           H  
ATOM    744  HB2 ALA A  52      11.325   6.789  -1.218  1.00  0.00           H  
ATOM    745  HB3 ALA A  52      12.682   7.641  -1.977  1.00  0.00           H  
TER     746      ALA A  52                                                      
HETATM  747 ZN    ZN A  53       5.779   7.427   3.626  1.00  0.00          ZN  
HETATM  748 ZN    ZN A  54      -5.257   2.839  -1.932  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1     -12.216   7.167   3.860  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.649   6.136   2.867  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.585   5.969   1.757  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.666   5.077   0.899  1.00  0.00           O  
ATOM      5  CB  SER A   1     -13.996   6.551   2.244  1.00  0.00           C  
ATOM      6  OG  SER A   1     -14.999   6.744   3.236  1.00  0.00           O  
ATOM      7  HA  SER A   1     -12.756   5.190   3.374  1.00  0.00           H  
ATOM      8  HB2 SER A   1     -13.860   7.477   1.703  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -14.314   5.777   1.560  1.00  0.00           H  
ATOM     10  HG  SER A   1     -14.554   7.021   4.043  1.00  0.00           H  
ATOM     11  N   VAL A   2     -10.580   6.824   1.780  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -9.529   6.812   0.781  1.00  0.00           C  
ATOM     13  C   VAL A   2      -8.180   6.658   1.485  1.00  0.00           C  
ATOM     14  O   VAL A   2      -7.983   7.227   2.557  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -9.538   8.116  -0.077  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -8.527   8.033  -1.198  1.00  0.00           C  
ATOM     17  CG2 VAL A   2     -10.933   8.394  -0.641  1.00  0.00           C  
ATOM     18  H   VAL A   2     -10.511   7.485   2.507  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -9.674   5.955   0.137  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -9.266   8.934   0.573  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -7.546   7.848  -0.784  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -8.518   8.956  -1.760  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -8.815   7.211  -1.839  1.00  0.00           H  
ATOM     24 HG21 VAL A   2     -10.925   9.315  -1.206  1.00  0.00           H  
ATOM     25 HG22 VAL A   2     -11.629   8.475   0.181  1.00  0.00           H  
ATOM     26 HG23 VAL A   2     -11.219   7.571  -1.277  1.00  0.00           H  
ATOM     27  N   CYS A   3      -7.287   5.860   0.907  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -5.997   5.577   1.515  1.00  0.00           C  
ATOM     29  C   CYS A   3      -4.973   6.662   1.082  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.339   7.662   0.449  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -5.484   4.216   1.012  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.551   4.336  -0.536  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.485   5.443   0.046  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -6.091   5.549   2.591  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -4.829   3.779   1.747  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.324   3.565   0.828  1.00  0.00           H  
ATOM     37  N   ALA A   4      -3.711   6.452   1.426  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -2.652   7.297   0.939  1.00  0.00           C  
ATOM     39  C   ALA A   4      -2.064   6.627  -0.313  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.647   5.497  -0.251  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -1.560   7.444   2.004  1.00  0.00           C  
ATOM     42  H   ALA A   4      -3.493   5.665   1.972  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -3.047   8.270   0.685  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -1.194   6.467   2.283  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -1.938   7.958   2.873  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -0.732   8.012   1.610  1.00  0.00           H  
ATOM     47  N   ALA A   5      -2.145   7.310  -1.447  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -1.490   6.915  -2.704  1.00  0.00           C  
ATOM     49  C   ALA A   5      -1.768   7.985  -3.718  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.887   8.490  -3.764  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -1.989   5.552  -3.240  1.00  0.00           C  
ATOM     52  H   ALA A   5      -2.736   8.085  -1.483  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -0.428   6.866  -2.519  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -1.433   5.267  -4.124  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -3.036   5.604  -3.502  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -1.850   4.783  -2.493  1.00  0.00           H  
ATOM     57  N   GLN A   6      -0.739   8.395  -4.482  1.00  0.00           N  
ATOM     58  CA  GLN A   6      -0.889   9.409  -5.539  1.00  0.00           C  
ATOM     59  C   GLN A   6      -2.050   9.040  -6.478  1.00  0.00           C  
ATOM     60  O   GLN A   6      -2.853   9.879  -6.853  1.00  0.00           O  
ATOM     61  CB  GLN A   6       0.428   9.515  -6.343  1.00  0.00           C  
ATOM     62  CG  GLN A   6       1.681   9.846  -5.516  1.00  0.00           C  
ATOM     63  CD  GLN A   6       1.636  11.203  -4.827  1.00  0.00           C  
ATOM     64  OE1 GLN A   6       2.048  12.200  -5.385  1.00  0.00           O  
ATOM     65  NE2 GLN A   6       1.183  11.233  -3.598  1.00  0.00           N  
ATOM     66  H   GLN A   6       0.177   8.100  -4.309  1.00  0.00           H  
ATOM     67  HA  GLN A   6      -1.090  10.363  -5.075  1.00  0.00           H  
ATOM     68  HB2 GLN A   6       0.609   8.572  -6.837  1.00  0.00           H  
ATOM     69  HB3 GLN A   6       0.321  10.276  -7.108  1.00  0.00           H  
ATOM     70  HG2 GLN A   6       1.801   9.081  -4.762  1.00  0.00           H  
ATOM     71  HG3 GLN A   6       2.538   9.825  -6.173  1.00  0.00           H  
ATOM     72 HE21 GLN A   6       0.892  10.408  -3.164  1.00  0.00           H  
ATOM     73 HE22 GLN A   6       1.168  12.114  -3.164  1.00  0.00           H  
ATOM     74  N   ASN A   7      -2.117   7.777  -6.835  1.00  0.00           N  
ATOM     75  CA  ASN A   7      -3.209   7.269  -7.635  1.00  0.00           C  
ATOM     76  C   ASN A   7      -3.903   6.163  -6.905  1.00  0.00           C  
ATOM     77  O   ASN A   7      -3.387   5.061  -6.809  1.00  0.00           O  
ATOM     78  CB  ASN A   7      -2.724   6.773  -9.009  1.00  0.00           C  
ATOM     79  CG  ASN A   7      -3.877   6.253  -9.876  1.00  0.00           C  
ATOM     80  OD1 ASN A   7      -4.228   5.074  -9.842  1.00  0.00           O  
ATOM     81  ND2 ASN A   7      -4.445   7.127 -10.668  1.00  0.00           N  
ATOM     82  H   ASN A   7      -1.372   7.221  -6.535  1.00  0.00           H  
ATOM     83  HA  ASN A   7      -3.910   8.071  -7.783  1.00  0.00           H  
ATOM     84  HB2 ASN A   7      -2.264   7.589  -9.540  1.00  0.00           H  
ATOM     85  HB3 ASN A   7      -2.018   5.972  -8.876  1.00  0.00           H  
ATOM     86 HD21 ASN A   7      -4.116   8.052 -10.659  1.00  0.00           H  
ATOM     87 HD22 ASN A   7      -5.176   6.812 -11.239  1.00  0.00           H  
ATOM     88  N   CYS A   8      -5.048   6.442  -6.337  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -5.743   5.391  -5.688  1.00  0.00           C  
ATOM     90  C   CYS A   8      -6.963   4.955  -6.465  1.00  0.00           C  
ATOM     91  O   CYS A   8      -7.853   5.738  -6.761  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -6.061   5.658  -4.214  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -6.853   4.229  -3.406  1.00  0.00           S  
ATOM     94  H   CYS A   8      -5.426   7.347  -6.360  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -5.046   4.572  -5.738  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -5.148   5.881  -3.678  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -6.746   6.495  -4.154  1.00  0.00           H  
ATOM     98  N   GLN A   9      -6.966   3.684  -6.795  1.00  0.00           N  
ATOM     99  CA  GLN A   9      -8.047   3.032  -7.527  1.00  0.00           C  
ATOM    100  C   GLN A   9      -9.196   2.716  -6.561  1.00  0.00           C  
ATOM    101  O   GLN A   9     -10.283   2.324  -6.956  1.00  0.00           O  
ATOM    102  CB  GLN A   9      -7.482   1.730  -8.097  1.00  0.00           C  
ATOM    103  CG  GLN A   9      -6.202   1.914  -8.903  1.00  0.00           C  
ATOM    104  CD  GLN A   9      -5.695   0.627  -9.517  1.00  0.00           C  
ATOM    105  OE1 GLN A   9      -6.469  -0.260  -9.847  1.00  0.00           O  
ATOM    106  NE2 GLN A   9      -4.393   0.516  -9.658  1.00  0.00           N  
ATOM    107  H   GLN A   9      -6.159   3.190  -6.550  1.00  0.00           H  
ATOM    108  HA  GLN A   9      -8.390   3.660  -8.331  1.00  0.00           H  
ATOM    109  HB2 GLN A   9      -7.242   1.099  -7.258  1.00  0.00           H  
ATOM    110  HB3 GLN A   9      -8.210   1.223  -8.709  1.00  0.00           H  
ATOM    111  HG2 GLN A   9      -6.357   2.647  -9.678  1.00  0.00           H  
ATOM    112  HG3 GLN A   9      -5.431   2.290  -8.243  1.00  0.00           H  
ATOM    113 HE21 GLN A   9      -3.816   1.254  -9.362  1.00  0.00           H  
ATOM    114 HE22 GLN A   9      -4.041  -0.304 -10.064  1.00  0.00           H  
ATOM    115  N   ARG A  10      -8.890   2.930  -5.292  1.00  0.00           N  
ATOM    116  CA  ARG A  10      -9.731   2.632  -4.120  1.00  0.00           C  
ATOM    117  C   ARG A  10     -10.357   1.219  -4.200  1.00  0.00           C  
ATOM    118  O   ARG A  10     -11.573   1.074  -4.273  1.00  0.00           O  
ATOM    119  CB  ARG A  10     -10.794   3.712  -3.886  1.00  0.00           C  
ATOM    120  CG  ARG A  10     -11.281   3.792  -2.448  1.00  0.00           C  
ATOM    121  CD  ARG A  10     -12.422   4.783  -2.287  1.00  0.00           C  
ATOM    122  NE  ARG A  10     -13.686   4.253  -2.835  1.00  0.00           N  
ATOM    123  CZ  ARG A  10     -14.824   4.960  -2.954  1.00  0.00           C  
ATOM    124  NH1 ARG A  10     -14.801   6.284  -2.858  1.00  0.00           N  
ATOM    125  NH2 ARG A  10     -15.962   4.350  -3.250  1.00  0.00           N  
ATOM    126  H   ARG A  10      -8.027   3.368  -5.142  1.00  0.00           H  
ATOM    127  HA  ARG A  10      -9.043   2.621  -3.284  1.00  0.00           H  
ATOM    128  HB2 ARG A  10     -10.383   4.665  -4.181  1.00  0.00           H  
ATOM    129  HB3 ARG A  10     -11.640   3.496  -4.522  1.00  0.00           H  
ATOM    130  HG2 ARG A  10     -11.634   2.817  -2.147  1.00  0.00           H  
ATOM    131  HG3 ARG A  10     -10.453   4.093  -1.822  1.00  0.00           H  
ATOM    132  HD2 ARG A  10     -12.531   5.027  -1.241  1.00  0.00           H  
ATOM    133  HD3 ARG A  10     -12.153   5.680  -2.823  1.00  0.00           H  
ATOM    134  HE  ARG A  10     -13.660   3.294  -3.039  1.00  0.00           H  
ATOM    135 HH11 ARG A  10     -13.945   6.779  -2.694  1.00  0.00           H  
ATOM    136 HH12 ARG A  10     -15.638   6.826  -2.948  1.00  0.00           H  
ATOM    137 HH21 ARG A  10     -16.042   3.365  -3.399  1.00  0.00           H  
ATOM    138 HH22 ARG A  10     -16.833   4.851  -3.310  1.00  0.00           H  
ATOM    139  N   PRO A  11      -9.508   0.168  -4.229  1.00  0.00           N  
ATOM    140  CA  PRO A  11      -9.963  -1.229  -4.292  1.00  0.00           C  
ATOM    141  C   PRO A  11     -10.479  -1.716  -2.944  1.00  0.00           C  
ATOM    142  O   PRO A  11      -9.810  -1.517  -1.905  1.00  0.00           O  
ATOM    143  CB  PRO A  11      -8.664  -1.984  -4.663  1.00  0.00           C  
ATOM    144  CG  PRO A  11      -7.731  -0.916  -5.104  1.00  0.00           C  
ATOM    145  CD  PRO A  11      -8.056   0.236  -4.252  1.00  0.00           C  
ATOM    146  HA  PRO A  11     -10.706  -1.401  -5.058  1.00  0.00           H  
ATOM    147  HB2 PRO A  11      -8.300  -2.501  -3.789  1.00  0.00           H  
ATOM    148  HB3 PRO A  11      -8.850  -2.700  -5.448  1.00  0.00           H  
ATOM    149  HG2 PRO A  11      -6.703  -1.211  -4.950  1.00  0.00           H  
ATOM    150  HG3 PRO A  11      -7.926  -0.671  -6.138  1.00  0.00           H  
ATOM    151  HD2 PRO A  11      -7.633   0.092  -3.268  1.00  0.00           H  
ATOM    152  HD3 PRO A  11      -7.717   1.162  -4.695  1.00  0.00           H  
ATOM    153  N   CYS A  12     -11.640  -2.359  -2.965  1.00  0.00           N  
ATOM    154  CA  CYS A  12     -12.234  -2.890  -1.766  1.00  0.00           C  
ATOM    155  C   CYS A  12     -12.498  -4.386  -1.918  1.00  0.00           C  
ATOM    156  O   CYS A  12     -13.430  -4.802  -2.612  1.00  0.00           O  
ATOM    157  CB  CYS A  12     -13.538  -2.137  -1.433  1.00  0.00           C  
ATOM    158  SG  CYS A  12     -14.354  -2.683   0.101  1.00  0.00           S  
ATOM    159  H   CYS A  12     -12.127  -2.490  -3.808  1.00  0.00           H  
ATOM    160  HA  CYS A  12     -11.532  -2.748  -0.957  1.00  0.00           H  
ATOM    161  HB2 CYS A  12     -13.326  -1.083  -1.339  1.00  0.00           H  
ATOM    162  HB3 CYS A  12     -14.236  -2.267  -2.248  1.00  0.00           H  
ATOM    163  HG  CYS A  12     -13.424  -2.744   1.051  1.00  0.00           H  
ATOM    164  N   LYS A  13     -11.643  -5.175  -1.315  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -11.764  -6.623  -1.259  1.00  0.00           C  
ATOM    166  C   LYS A  13     -11.330  -7.042   0.117  1.00  0.00           C  
ATOM    167  O   LYS A  13     -10.659  -6.266   0.795  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -10.905  -7.326  -2.345  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -11.353  -7.050  -3.780  1.00  0.00           C  
ATOM    170  CD  LYS A  13     -10.559  -7.855  -4.806  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -11.069  -7.589  -6.230  1.00  0.00           C  
ATOM    172  NZ  LYS A  13     -10.340  -8.377  -7.254  1.00  0.00           N  
ATOM    173  H   LYS A  13     -10.883  -4.795  -0.830  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -12.808  -6.870  -1.383  1.00  0.00           H  
ATOM    175  HB2 LYS A  13      -9.880  -6.989  -2.250  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -10.944  -8.390  -2.173  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -12.396  -7.311  -3.867  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -11.243  -5.998  -4.000  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      -9.522  -7.570  -4.737  1.00  0.00           H  
ATOM    180  HD3 LYS A  13     -10.676  -8.905  -4.582  1.00  0.00           H  
ATOM    181  HE2 LYS A  13     -12.117  -7.849  -6.278  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -10.954  -6.539  -6.441  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13     -10.780  -8.201  -8.178  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13     -10.412  -9.398  -7.070  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      -9.340  -8.114  -7.332  1.00  0.00           H  
ATOM    186  N   ASP A  14     -11.717  -8.204   0.553  1.00  0.00           N  
ATOM    187  CA  ASP A  14     -11.340  -8.638   1.892  1.00  0.00           C  
ATOM    188  C   ASP A  14      -9.938  -9.211   1.930  1.00  0.00           C  
ATOM    189  O   ASP A  14      -9.128  -8.823   2.760  1.00  0.00           O  
ATOM    190  CB  ASP A  14     -12.356  -9.620   2.499  1.00  0.00           C  
ATOM    191  CG  ASP A  14     -13.725  -8.995   2.721  1.00  0.00           C  
ATOM    192  OD1 ASP A  14     -13.934  -8.351   3.772  1.00  0.00           O  
ATOM    193  OD2 ASP A  14     -14.602  -9.137   1.839  1.00  0.00           O  
ATOM    194  H   ASP A  14     -12.286  -8.777  -0.005  1.00  0.00           H  
ATOM    195  HA  ASP A  14     -11.331  -7.743   2.498  1.00  0.00           H  
ATOM    196  HB2 ASP A  14     -12.476 -10.469   1.841  1.00  0.00           H  
ATOM    197  HB3 ASP A  14     -11.980  -9.964   3.451  1.00  0.00           H  
ATOM    198  N   LYS A  15      -9.640 -10.134   1.031  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -8.323 -10.799   0.989  1.00  0.00           C  
ATOM    200  C   LYS A  15      -7.173  -9.903   0.452  1.00  0.00           C  
ATOM    201  O   LYS A  15      -6.124 -10.425   0.079  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -8.406 -12.046   0.099  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -9.388 -13.107   0.548  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -9.334 -14.299  -0.392  1.00  0.00           C  
ATOM    205  CE  LYS A  15     -10.256 -15.412   0.063  1.00  0.00           C  
ATOM    206  NZ  LYS A  15     -10.146 -16.599  -0.798  1.00  0.00           N  
ATOM    207  H   LYS A  15     -10.251 -10.511   0.368  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -8.086 -11.132   1.989  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -8.712 -11.748  -0.889  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -7.430 -12.497   0.050  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -9.140 -13.435   1.545  1.00  0.00           H  
ATOM    212  HG3 LYS A  15     -10.382 -12.687   0.527  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -9.641 -13.977  -1.382  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -8.317 -14.665  -0.434  1.00  0.00           H  
ATOM    215  HE2 LYS A  15     -10.000 -15.684   1.077  1.00  0.00           H  
ATOM    216  HE3 LYS A  15     -11.274 -15.047   0.042  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -9.180 -16.981  -0.780  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15     -10.393 -16.388  -1.786  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15     -10.766 -17.359  -0.452  1.00  0.00           H  
ATOM    220  N   VAL A  16      -7.327  -8.601   0.439  1.00  0.00           N  
ATOM    221  CA  VAL A  16      -6.260  -7.741  -0.078  1.00  0.00           C  
ATOM    222  C   VAL A  16      -5.460  -7.069   1.058  1.00  0.00           C  
ATOM    223  O   VAL A  16      -5.980  -6.245   1.811  1.00  0.00           O  
ATOM    224  CB  VAL A  16      -6.768  -6.689  -1.105  1.00  0.00           C  
ATOM    225  CG1 VAL A  16      -7.843  -5.832  -0.495  1.00  0.00           C  
ATOM    226  CG2 VAL A  16      -5.616  -5.813  -1.593  1.00  0.00           C  
ATOM    227  H   VAL A  16      -8.137  -8.218   0.825  1.00  0.00           H  
ATOM    228  HA  VAL A  16      -5.565  -8.401  -0.582  1.00  0.00           H  
ATOM    229  HB  VAL A  16      -7.179  -7.214  -1.956  1.00  0.00           H  
ATOM    230 HG11 VAL A  16      -8.207  -5.112  -1.211  1.00  0.00           H  
ATOM    231 HG12 VAL A  16      -7.394  -5.331   0.350  1.00  0.00           H  
ATOM    232 HG13 VAL A  16      -8.646  -6.469  -0.151  1.00  0.00           H  
ATOM    233 HG21 VAL A  16      -5.243  -5.259  -0.741  1.00  0.00           H  
ATOM    234 HG22 VAL A  16      -5.968  -5.110  -2.335  1.00  0.00           H  
ATOM    235 HG23 VAL A  16      -4.828  -6.428  -2.006  1.00  0.00           H  
ATOM    236  N   ASP A  17      -4.234  -7.488   1.188  1.00  0.00           N  
ATOM    237  CA  ASP A  17      -3.299  -6.939   2.186  1.00  0.00           C  
ATOM    238  C   ASP A  17      -2.845  -5.514   1.829  1.00  0.00           C  
ATOM    239  O   ASP A  17      -2.727  -5.158   0.635  1.00  0.00           O  
ATOM    240  CB  ASP A  17      -2.108  -7.885   2.375  1.00  0.00           C  
ATOM    241  CG  ASP A  17      -1.149  -7.445   3.461  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      -1.538  -7.471   4.651  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      -0.012  -7.120   3.145  1.00  0.00           O  
ATOM    244  H   ASP A  17      -4.004  -8.251   0.624  1.00  0.00           H  
ATOM    245  HA  ASP A  17      -3.837  -6.878   3.119  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      -2.480  -8.859   2.643  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      -1.560  -7.945   1.445  1.00  0.00           H  
ATOM    248  N   TRP A  18      -2.612  -4.711   2.856  1.00  0.00           N  
ATOM    249  CA  TRP A  18      -2.259  -3.295   2.732  1.00  0.00           C  
ATOM    250  C   TRP A  18      -0.842  -3.074   3.221  1.00  0.00           C  
ATOM    251  O   TRP A  18      -0.334  -3.862   4.006  1.00  0.00           O  
ATOM    252  CB  TRP A  18      -3.209  -2.430   3.587  1.00  0.00           C  
ATOM    253  CG  TRP A  18      -4.664  -2.451   3.180  1.00  0.00           C  
ATOM    254  CD1 TRP A  18      -5.428  -3.539   2.924  1.00  0.00           C  
ATOM    255  CD2 TRP A  18      -5.530  -1.318   3.045  1.00  0.00           C  
ATOM    256  NE1 TRP A  18      -6.699  -3.171   2.588  1.00  0.00           N  
ATOM    257  CE2 TRP A  18      -6.805  -1.812   2.679  1.00  0.00           C  
ATOM    258  CE3 TRP A  18      -5.355   0.058   3.200  1.00  0.00           C  
ATOM    259  CZ2 TRP A  18      -7.899  -0.970   2.463  1.00  0.00           C  
ATOM    260  CZ3 TRP A  18      -6.440   0.893   2.980  1.00  0.00           C  
ATOM    261  CH2 TRP A  18      -7.696   0.374   2.621  1.00  0.00           C  
ATOM    262  H   TRP A  18      -2.634  -5.097   3.758  1.00  0.00           H  
ATOM    263  HA  TRP A  18      -2.344  -2.993   1.699  1.00  0.00           H  
ATOM    264  HB2 TRP A  18      -3.165  -2.743   4.619  1.00  0.00           H  
ATOM    265  HB3 TRP A  18      -2.873  -1.404   3.534  1.00  0.00           H  
ATOM    266  HD1 TRP A  18      -5.056  -4.555   2.941  1.00  0.00           H  
ATOM    267  HE1 TRP A  18      -7.391  -3.830   2.348  1.00  0.00           H  
ATOM    268  HE3 TRP A  18      -4.394   0.470   3.477  1.00  0.00           H  
ATOM    269  HZ2 TRP A  18      -8.873  -1.349   2.190  1.00  0.00           H  
ATOM    270  HZ3 TRP A  18      -6.330   1.963   3.088  1.00  0.00           H  
ATOM    271  HH2 TRP A  18      -8.512   1.065   2.463  1.00  0.00           H  
ATOM    272  N   VAL A  19      -0.221  -1.984   2.804  1.00  0.00           N  
ATOM    273  CA  VAL A  19       1.147  -1.712   3.174  1.00  0.00           C  
ATOM    274  C   VAL A  19       1.260  -0.345   3.836  1.00  0.00           C  
ATOM    275  O   VAL A  19       0.621   0.615   3.408  1.00  0.00           O  
ATOM    276  CB  VAL A  19       2.129  -1.803   1.959  1.00  0.00           C  
ATOM    277  CG1 VAL A  19       2.171  -3.205   1.403  1.00  0.00           C  
ATOM    278  CG2 VAL A  19       1.761  -0.811   0.861  1.00  0.00           C  
ATOM    279  H   VAL A  19      -0.600  -1.233   2.298  1.00  0.00           H  
ATOM    280  HA  VAL A  19       1.434  -2.455   3.906  1.00  0.00           H  
ATOM    281  HB  VAL A  19       3.107  -1.544   2.335  1.00  0.00           H  
ATOM    282 HG11 VAL A  19       1.183  -3.494   1.077  1.00  0.00           H  
ATOM    283 HG12 VAL A  19       2.498  -3.884   2.175  1.00  0.00           H  
ATOM    284 HG13 VAL A  19       2.849  -3.232   0.563  1.00  0.00           H  
ATOM    285 HG21 VAL A  19       1.808   0.181   1.284  1.00  0.00           H  
ATOM    286 HG22 VAL A  19       0.755  -1.007   0.514  1.00  0.00           H  
ATOM    287 HG23 VAL A  19       2.467  -0.856   0.043  1.00  0.00           H  
ATOM    288  N   GLN A  20       2.025  -0.281   4.881  1.00  0.00           N  
ATOM    289  CA  GLN A  20       2.257   0.947   5.607  1.00  0.00           C  
ATOM    290  C   GLN A  20       3.696   1.402   5.394  1.00  0.00           C  
ATOM    291  O   GLN A  20       4.599   0.572   5.359  1.00  0.00           O  
ATOM    292  CB  GLN A  20       1.971   0.728   7.106  1.00  0.00           C  
ATOM    293  CG  GLN A  20       2.151   1.965   7.961  1.00  0.00           C  
ATOM    294  CD  GLN A  20       1.891   1.721   9.435  1.00  0.00           C  
ATOM    295  OE1 GLN A  20       1.087   0.886   9.805  1.00  0.00           O  
ATOM    296  NE2 GLN A  20       2.585   2.439  10.281  1.00  0.00           N  
ATOM    297  H   GLN A  20       2.437  -1.123   5.178  1.00  0.00           H  
ATOM    298  HA  GLN A  20       1.588   1.708   5.226  1.00  0.00           H  
ATOM    299  HB2 GLN A  20       0.944   0.414   7.220  1.00  0.00           H  
ATOM    300  HB3 GLN A  20       2.642  -0.039   7.469  1.00  0.00           H  
ATOM    301  HG2 GLN A  20       3.164   2.319   7.840  1.00  0.00           H  
ATOM    302  HG3 GLN A  20       1.468   2.733   7.622  1.00  0.00           H  
ATOM    303 HE21 GLN A  20       3.238   3.078   9.933  1.00  0.00           H  
ATOM    304 HE22 GLN A  20       2.428   2.309  11.240  1.00  0.00           H  
ATOM    305  N   CYS A  21       3.914   2.696   5.193  1.00  0.00           N  
ATOM    306  CA  CYS A  21       5.274   3.176   5.058  1.00  0.00           C  
ATOM    307  C   CYS A  21       5.789   3.627   6.413  1.00  0.00           C  
ATOM    308  O   CYS A  21       5.485   4.730   6.881  1.00  0.00           O  
ATOM    309  CB  CYS A  21       5.429   4.293   3.972  1.00  0.00           C  
ATOM    310  SG  CYS A  21       4.584   5.846   4.304  1.00  0.00           S  
ATOM    311  H   CYS A  21       3.148   3.312   5.151  1.00  0.00           H  
ATOM    312  HA  CYS A  21       5.871   2.321   4.775  1.00  0.00           H  
ATOM    313  HB2 CYS A  21       6.448   4.579   3.800  1.00  0.00           H  
ATOM    314  HB3 CYS A  21       5.024   3.930   3.045  1.00  0.00           H  
ATOM    315  N   ASP A  22       6.604   2.794   7.025  1.00  0.00           N  
ATOM    316  CA  ASP A  22       7.129   3.046   8.376  1.00  0.00           C  
ATOM    317  C   ASP A  22       8.394   3.890   8.291  1.00  0.00           C  
ATOM    318  O   ASP A  22       9.219   3.912   9.199  1.00  0.00           O  
ATOM    319  CB  ASP A  22       7.432   1.728   9.104  1.00  0.00           C  
ATOM    320  CG  ASP A  22       6.202   0.911   9.412  1.00  0.00           C  
ATOM    321  OD1 ASP A  22       5.542   1.195  10.429  1.00  0.00           O  
ATOM    322  OD2 ASP A  22       5.898  -0.033   8.660  1.00  0.00           O  
ATOM    323  H   ASP A  22       6.916   2.004   6.533  1.00  0.00           H  
ATOM    324  HA  ASP A  22       6.372   3.588   8.926  1.00  0.00           H  
ATOM    325  HB2 ASP A  22       8.076   1.124   8.481  1.00  0.00           H  
ATOM    326  HB3 ASP A  22       7.929   1.954  10.038  1.00  0.00           H  
ATOM    327  N   GLY A  23       8.497   4.645   7.216  1.00  0.00           N  
ATOM    328  CA  GLY A  23       9.649   5.465   6.994  1.00  0.00           C  
ATOM    329  C   GLY A  23       9.396   6.909   7.393  1.00  0.00           C  
ATOM    330  O   GLY A  23      10.272   7.760   7.225  1.00  0.00           O  
ATOM    331  H   GLY A  23       7.711   4.655   6.637  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      10.473   5.080   7.577  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       9.910   5.435   5.946  1.00  0.00           H  
ATOM    334  N   GLY A  24       8.188   7.205   7.913  1.00  0.00           N  
ATOM    335  CA  GLY A  24       7.915   8.571   8.304  1.00  0.00           C  
ATOM    336  C   GLY A  24       6.443   8.998   8.238  1.00  0.00           C  
ATOM    337  O   GLY A  24       5.993   9.789   9.073  1.00  0.00           O  
ATOM    338  H   GLY A  24       7.506   6.515   8.053  1.00  0.00           H  
ATOM    339  HA2 GLY A  24       8.261   8.707   9.316  1.00  0.00           H  
ATOM    340  HA3 GLY A  24       8.500   9.224   7.669  1.00  0.00           H  
ATOM    341  N   CYS A  25       5.678   8.502   7.263  1.00  0.00           N  
ATOM    342  CA  CYS A  25       4.271   8.970   7.139  1.00  0.00           C  
ATOM    343  C   CYS A  25       3.365   8.085   7.984  1.00  0.00           C  
ATOM    344  O   CYS A  25       2.372   8.542   8.534  1.00  0.00           O  
ATOM    345  CB  CYS A  25       3.780   8.906   5.685  1.00  0.00           C  
ATOM    346  SG  CYS A  25       4.944   9.499   4.459  1.00  0.00           S  
ATOM    347  H   CYS A  25       6.029   7.825   6.654  1.00  0.00           H  
ATOM    348  HA  CYS A  25       4.237   9.988   7.499  1.00  0.00           H  
ATOM    349  HB2 CYS A  25       3.523   7.890   5.428  1.00  0.00           H  
ATOM    350  HB3 CYS A  25       2.885   9.500   5.602  1.00  0.00           H  
ATOM    351  N   ASP A  26       3.753   6.795   8.076  1.00  0.00           N  
ATOM    352  CA  ASP A  26       2.998   5.732   8.790  1.00  0.00           C  
ATOM    353  C   ASP A  26       1.606   5.546   8.208  1.00  0.00           C  
ATOM    354  O   ASP A  26       0.730   4.976   8.841  1.00  0.00           O  
ATOM    355  CB  ASP A  26       2.900   5.986  10.309  1.00  0.00           C  
ATOM    356  CG  ASP A  26       4.242   6.113  10.987  1.00  0.00           C  
ATOM    357  OD1 ASP A  26       5.238   5.601  10.456  1.00  0.00           O  
ATOM    358  OD2 ASP A  26       4.291   6.716  12.088  1.00  0.00           O  
ATOM    359  H   ASP A  26       4.619   6.538   7.702  1.00  0.00           H  
ATOM    360  HA  ASP A  26       3.544   4.815   8.624  1.00  0.00           H  
ATOM    361  HB2 ASP A  26       2.315   6.871  10.502  1.00  0.00           H  
ATOM    362  HB3 ASP A  26       2.377   5.153  10.752  1.00  0.00           H  
ATOM    363  N   GLU A  27       1.427   5.970   6.983  1.00  0.00           N  
ATOM    364  CA  GLU A  27       0.143   5.883   6.336  1.00  0.00           C  
ATOM    365  C   GLU A  27      -0.043   4.541   5.624  1.00  0.00           C  
ATOM    366  O   GLU A  27       0.924   3.817   5.386  1.00  0.00           O  
ATOM    367  CB  GLU A  27      -0.089   7.087   5.409  1.00  0.00           C  
ATOM    368  CG  GLU A  27      -0.215   8.415   6.173  1.00  0.00           C  
ATOM    369  CD  GLU A  27      -0.596   9.596   5.301  1.00  0.00           C  
ATOM    370  OE1 GLU A  27      -1.821   9.773   5.038  1.00  0.00           O  
ATOM    371  OE2 GLU A  27       0.300  10.355   4.883  1.00  0.00           O  
ATOM    372  H   GLU A  27       2.198   6.337   6.507  1.00  0.00           H  
ATOM    373  HA  GLU A  27      -0.584   5.918   7.136  1.00  0.00           H  
ATOM    374  HB2 GLU A  27       0.778   7.159   4.767  1.00  0.00           H  
ATOM    375  HB3 GLU A  27      -0.964   6.932   4.802  1.00  0.00           H  
ATOM    376  HG2 GLU A  27      -0.932   8.310   6.970  1.00  0.00           H  
ATOM    377  HG3 GLU A  27       0.744   8.621   6.626  1.00  0.00           H  
ATOM    378  N   TRP A  28      -1.298   4.225   5.289  1.00  0.00           N  
ATOM    379  CA  TRP A  28      -1.660   2.943   4.672  1.00  0.00           C  
ATOM    380  C   TRP A  28      -1.964   3.087   3.189  1.00  0.00           C  
ATOM    381  O   TRP A  28      -2.795   3.919   2.780  1.00  0.00           O  
ATOM    382  CB  TRP A  28      -2.842   2.292   5.397  1.00  0.00           C  
ATOM    383  CG  TRP A  28      -2.508   1.844   6.794  1.00  0.00           C  
ATOM    384  CD1 TRP A  28      -2.431   2.619   7.920  1.00  0.00           C  
ATOM    385  CD2 TRP A  28      -2.212   0.504   7.205  1.00  0.00           C  
ATOM    386  NE1 TRP A  28      -2.093   1.836   8.996  1.00  0.00           N  
ATOM    387  CE2 TRP A  28      -1.955   0.538   8.586  1.00  0.00           C  
ATOM    388  CE3 TRP A  28      -2.134  -0.721   6.539  1.00  0.00           C  
ATOM    389  CZ2 TRP A  28      -1.635  -0.607   9.312  1.00  0.00           C  
ATOM    390  CZ3 TRP A  28      -1.813  -1.854   7.257  1.00  0.00           C  
ATOM    391  CH2 TRP A  28      -1.565  -1.790   8.631  1.00  0.00           C  
ATOM    392  H   TRP A  28      -1.971   4.917   5.455  1.00  0.00           H  
ATOM    393  HA  TRP A  28      -0.801   2.296   4.774  1.00  0.00           H  
ATOM    394  HB2 TRP A  28      -3.655   2.997   5.457  1.00  0.00           H  
ATOM    395  HB3 TRP A  28      -3.167   1.427   4.836  1.00  0.00           H  
ATOM    396  HD1 TRP A  28      -2.600   3.685   7.941  1.00  0.00           H  
ATOM    397  HE1 TRP A  28      -1.965   2.154   9.916  1.00  0.00           H  
ATOM    398  HE3 TRP A  28      -2.318  -0.784   5.477  1.00  0.00           H  
ATOM    399  HZ2 TRP A  28      -1.439  -0.571  10.376  1.00  0.00           H  
ATOM    400  HZ3 TRP A  28      -1.750  -2.814   6.769  1.00  0.00           H  
ATOM    401  HH2 TRP A  28      -1.318  -2.703   9.142  1.00  0.00           H  
ATOM    402  N   PHE A  29      -1.302   2.271   2.409  1.00  0.00           N  
ATOM    403  CA  PHE A  29      -1.416   2.266   0.971  1.00  0.00           C  
ATOM    404  C   PHE A  29      -1.979   0.915   0.529  1.00  0.00           C  
ATOM    405  O   PHE A  29      -1.838  -0.084   1.237  1.00  0.00           O  
ATOM    406  CB  PHE A  29      -0.004   2.445   0.341  1.00  0.00           C  
ATOM    407  CG  PHE A  29       0.800   3.623   0.879  1.00  0.00           C  
ATOM    408  CD1 PHE A  29       1.332   3.577   2.142  1.00  0.00           C  
ATOM    409  CD2 PHE A  29       1.016   4.764   0.113  1.00  0.00           C  
ATOM    410  CE1 PHE A  29       2.048   4.625   2.639  1.00  0.00           C  
ATOM    411  CE2 PHE A  29       1.742   5.821   0.616  1.00  0.00           C  
ATOM    412  CZ  PHE A  29       2.256   5.745   1.888  1.00  0.00           C  
ATOM    413  H   PHE A  29      -0.668   1.634   2.818  1.00  0.00           H  
ATOM    414  HA  PHE A  29      -2.053   3.075   0.643  1.00  0.00           H  
ATOM    415  HB2 PHE A  29       0.577   1.544   0.469  1.00  0.00           H  
ATOM    416  HB3 PHE A  29      -0.141   2.591  -0.721  1.00  0.00           H  
ATOM    417  HD1 PHE A  29       1.181   2.699   2.751  1.00  0.00           H  
ATOM    418  HD2 PHE A  29       0.610   4.832  -0.889  1.00  0.00           H  
ATOM    419  HE1 PHE A  29       2.458   4.579   3.637  1.00  0.00           H  
ATOM    420  HE2 PHE A  29       1.905   6.706   0.019  1.00  0.00           H  
ATOM    421  HZ  PHE A  29       2.829   6.547   2.330  1.00  0.00           H  
ATOM    422  N   HIS A  30      -2.616   0.877  -0.628  1.00  0.00           N  
ATOM    423  CA  HIS A  30      -3.103  -0.384  -1.212  1.00  0.00           C  
ATOM    424  C   HIS A  30      -2.023  -0.898  -2.120  1.00  0.00           C  
ATOM    425  O   HIS A  30      -1.451  -0.110  -2.862  1.00  0.00           O  
ATOM    426  CB  HIS A  30      -4.354  -0.171  -2.088  1.00  0.00           C  
ATOM    427  CG  HIS A  30      -5.639   0.123  -1.422  1.00  0.00           C  
ATOM    428  ND1 HIS A  30      -6.196   1.372  -1.441  1.00  0.00           N  
ATOM    429  CD2 HIS A  30      -6.547  -0.691  -0.840  1.00  0.00           C  
ATOM    430  CE1 HIS A  30      -7.406   1.314  -0.898  1.00  0.00           C  
ATOM    431  NE2 HIS A  30      -7.640   0.078  -0.536  1.00  0.00           N  
ATOM    432  H   HIS A  30      -2.697   1.733  -1.096  1.00  0.00           H  
ATOM    433  HA  HIS A  30      -3.320  -1.081  -0.415  1.00  0.00           H  
ATOM    434  HB2 HIS A  30      -4.125   0.762  -2.585  1.00  0.00           H  
ATOM    435  HB3 HIS A  30      -4.490  -0.879  -2.887  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -6.436  -1.747  -0.639  1.00  0.00           H  
ATOM    437  HE1 HIS A  30      -8.089   2.140  -0.797  1.00  0.00           H  
ATOM    438  HE2 HIS A  30      -8.538  -0.291  -0.358  1.00  0.00           H  
ATOM    439  N   GLN A  31      -1.756  -2.197  -2.090  1.00  0.00           N  
ATOM    440  CA  GLN A  31      -0.724  -2.771  -2.952  1.00  0.00           C  
ATOM    441  C   GLN A  31      -0.895  -2.408  -4.435  1.00  0.00           C  
ATOM    442  O   GLN A  31       0.008  -1.884  -5.023  1.00  0.00           O  
ATOM    443  CB  GLN A  31      -0.528  -4.277  -2.742  1.00  0.00           C  
ATOM    444  CG  GLN A  31       0.182  -4.626  -1.436  1.00  0.00           C  
ATOM    445  CD  GLN A  31       0.405  -6.114  -1.265  1.00  0.00           C  
ATOM    446  OE1 GLN A  31       1.398  -6.642  -1.709  1.00  0.00           O  
ATOM    447  NE2 GLN A  31      -0.488  -6.777  -0.590  1.00  0.00           N  
ATOM    448  H   GLN A  31      -2.246  -2.767  -1.461  1.00  0.00           H  
ATOM    449  HA  GLN A  31       0.188  -2.279  -2.643  1.00  0.00           H  
ATOM    450  HB2 GLN A  31      -1.485  -4.775  -2.757  1.00  0.00           H  
ATOM    451  HB3 GLN A  31       0.083  -4.638  -3.556  1.00  0.00           H  
ATOM    452  HG2 GLN A  31       1.154  -4.149  -1.455  1.00  0.00           H  
ATOM    453  HG3 GLN A  31      -0.375  -4.251  -0.593  1.00  0.00           H  
ATOM    454 HE21 GLN A  31      -1.257  -6.297  -0.218  1.00  0.00           H  
ATOM    455 HE22 GLN A  31      -0.349  -7.737  -0.452  1.00  0.00           H  
ATOM    456  N   VAL A  32      -2.069  -2.620  -5.006  1.00  0.00           N  
ATOM    457  CA  VAL A  32      -2.267  -2.327  -6.436  1.00  0.00           C  
ATOM    458  C   VAL A  32      -2.223  -0.802  -6.736  1.00  0.00           C  
ATOM    459  O   VAL A  32      -1.690  -0.370  -7.747  1.00  0.00           O  
ATOM    460  CB  VAL A  32      -3.597  -2.931  -6.965  1.00  0.00           C  
ATOM    461  CG1 VAL A  32      -4.758  -2.348  -6.212  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -3.755  -2.637  -8.432  1.00  0.00           C  
ATOM    463  H   VAL A  32      -2.808  -2.988  -4.484  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.449  -2.792  -6.961  1.00  0.00           H  
ATOM    465  HB  VAL A  32      -3.576  -4.000  -6.819  1.00  0.00           H  
ATOM    466 HG11 VAL A  32      -4.681  -1.286  -6.395  1.00  0.00           H  
ATOM    467 HG12 VAL A  32      -4.640  -2.556  -5.159  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -5.699  -2.715  -6.589  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -4.701  -3.007  -8.801  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -2.920  -3.051  -8.976  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -3.729  -1.559  -8.497  1.00  0.00           H  
ATOM    472  N   CYS A  33      -2.763  -0.013  -5.824  1.00  0.00           N  
ATOM    473  CA  CYS A  33      -2.860   1.411  -6.043  1.00  0.00           C  
ATOM    474  C   CYS A  33      -1.495   2.080  -5.936  1.00  0.00           C  
ATOM    475  O   CYS A  33      -1.259   3.101  -6.548  1.00  0.00           O  
ATOM    476  CB  CYS A  33      -3.927   2.069  -5.140  1.00  0.00           C  
ATOM    477  SG  CYS A  33      -3.466   2.420  -3.452  1.00  0.00           S  
ATOM    478  H   CYS A  33      -3.073  -0.524  -5.055  1.00  0.00           H  
ATOM    479  HA  CYS A  33      -3.146   1.573  -7.074  1.00  0.00           H  
ATOM    480  HB2 CYS A  33      -4.300   2.969  -5.570  1.00  0.00           H  
ATOM    481  HB3 CYS A  33      -4.768   1.391  -5.097  1.00  0.00           H  
ATOM    482  N   VAL A  34      -0.589   1.492  -5.164  1.00  0.00           N  
ATOM    483  CA  VAL A  34       0.721   2.038  -5.057  1.00  0.00           C  
ATOM    484  C   VAL A  34       1.772   1.111  -5.777  1.00  0.00           C  
ATOM    485  O   VAL A  34       2.984   1.290  -5.656  1.00  0.00           O  
ATOM    486  CB  VAL A  34       1.080   2.282  -3.569  1.00  0.00           C  
ATOM    487  CG1 VAL A  34       1.706   1.114  -2.868  1.00  0.00           C  
ATOM    488  CG2 VAL A  34       1.810   3.561  -3.410  1.00  0.00           C  
ATOM    489  H   VAL A  34      -0.771   0.717  -4.596  1.00  0.00           H  
ATOM    490  HA  VAL A  34       0.709   2.983  -5.578  1.00  0.00           H  
ATOM    491  HB  VAL A  34       0.184   2.350  -2.979  1.00  0.00           H  
ATOM    492 HG11 VAL A  34       2.650   0.927  -3.358  1.00  0.00           H  
ATOM    493 HG12 VAL A  34       1.065   0.248  -2.946  1.00  0.00           H  
ATOM    494 HG13 VAL A  34       1.877   1.342  -1.827  1.00  0.00           H  
ATOM    495 HG21 VAL A  34       1.129   4.309  -3.791  1.00  0.00           H  
ATOM    496 HG22 VAL A  34       2.711   3.521  -4.001  1.00  0.00           H  
ATOM    497 HG23 VAL A  34       1.999   3.722  -2.360  1.00  0.00           H  
ATOM    498  N   GLY A  35       1.261   0.165  -6.567  1.00  0.00           N  
ATOM    499  CA  GLY A  35       2.117  -0.757  -7.366  1.00  0.00           C  
ATOM    500  C   GLY A  35       3.038  -1.731  -6.582  1.00  0.00           C  
ATOM    501  O   GLY A  35       4.152  -2.018  -7.028  1.00  0.00           O  
ATOM    502  H   GLY A  35       0.280   0.157  -6.664  1.00  0.00           H  
ATOM    503  HA2 GLY A  35       1.468  -1.356  -7.985  1.00  0.00           H  
ATOM    504  HA3 GLY A  35       2.730  -0.169  -8.033  1.00  0.00           H  
ATOM    505  N   VAL A  36       2.581  -2.233  -5.452  1.00  0.00           N  
ATOM    506  CA  VAL A  36       3.320  -3.222  -4.660  1.00  0.00           C  
ATOM    507  C   VAL A  36       2.870  -4.628  -5.042  1.00  0.00           C  
ATOM    508  O   VAL A  36       1.708  -4.844  -5.405  1.00  0.00           O  
ATOM    509  CB  VAL A  36       3.071  -3.027  -3.133  1.00  0.00           C  
ATOM    510  CG1 VAL A  36       3.779  -4.072  -2.300  1.00  0.00           C  
ATOM    511  CG2 VAL A  36       3.488  -1.670  -2.695  1.00  0.00           C  
ATOM    512  H   VAL A  36       1.709  -1.948  -5.105  1.00  0.00           H  
ATOM    513  HA  VAL A  36       4.376  -3.109  -4.864  1.00  0.00           H  
ATOM    514  HB  VAL A  36       2.011  -3.125  -2.955  1.00  0.00           H  
ATOM    515 HG11 VAL A  36       3.595  -3.867  -1.257  1.00  0.00           H  
ATOM    516 HG12 VAL A  36       4.834  -4.071  -2.525  1.00  0.00           H  
ATOM    517 HG13 VAL A  36       3.354  -5.033  -2.552  1.00  0.00           H  
ATOM    518 HG21 VAL A  36       3.412  -1.571  -1.621  1.00  0.00           H  
ATOM    519 HG22 VAL A  36       2.823  -0.966  -3.169  1.00  0.00           H  
ATOM    520 HG23 VAL A  36       4.504  -1.488  -3.014  1.00  0.00           H  
ATOM    521  N   SER A  37       3.778  -5.572  -4.977  1.00  0.00           N  
ATOM    522  CA  SER A  37       3.479  -6.936  -5.206  1.00  0.00           C  
ATOM    523  C   SER A  37       3.454  -7.634  -3.833  1.00  0.00           C  
ATOM    524  O   SER A  37       4.160  -7.191  -2.921  1.00  0.00           O  
ATOM    525  CB  SER A  37       4.573  -7.532  -6.100  1.00  0.00           C  
ATOM    526  OG  SER A  37       5.862  -7.372  -5.489  1.00  0.00           O  
ATOM    527  H   SER A  37       4.725  -5.485  -4.746  1.00  0.00           H  
ATOM    528  HA  SER A  37       2.517  -7.031  -5.685  1.00  0.00           H  
ATOM    529  HB2 SER A  37       4.392  -8.582  -6.268  1.00  0.00           H  
ATOM    530  HB3 SER A  37       4.579  -7.009  -7.041  1.00  0.00           H  
ATOM    531  HG  SER A  37       6.525  -7.830  -6.015  1.00  0.00           H  
ATOM    532  N   PRO A  38       2.647  -8.718  -3.667  1.00  0.00           N  
ATOM    533  CA  PRO A  38       2.495  -9.438  -2.373  1.00  0.00           C  
ATOM    534  C   PRO A  38       3.839  -9.752  -1.700  1.00  0.00           C  
ATOM    535  O   PRO A  38       3.979  -9.635  -0.486  1.00  0.00           O  
ATOM    536  CB  PRO A  38       1.773 -10.739  -2.762  1.00  0.00           C  
ATOM    537  CG  PRO A  38       1.730 -10.744  -4.258  1.00  0.00           C  
ATOM    538  CD  PRO A  38       1.814  -9.314  -4.703  1.00  0.00           C  
ATOM    539  HA  PRO A  38       1.871  -8.865  -1.701  1.00  0.00           H  
ATOM    540  HB2 PRO A  38       2.322 -11.588  -2.378  1.00  0.00           H  
ATOM    541  HB3 PRO A  38       0.780 -10.745  -2.340  1.00  0.00           H  
ATOM    542  HG2 PRO A  38       2.597 -11.274  -4.613  1.00  0.00           H  
ATOM    543  HG3 PRO A  38       0.827 -11.205  -4.626  1.00  0.00           H  
ATOM    544  HD2 PRO A  38       2.294  -9.252  -5.670  1.00  0.00           H  
ATOM    545  HD3 PRO A  38       0.848  -8.831  -4.749  1.00  0.00           H  
ATOM    546  N   GLU A  39       4.822 -10.136  -2.522  1.00  0.00           N  
ATOM    547  CA  GLU A  39       6.184 -10.442  -2.095  1.00  0.00           C  
ATOM    548  C   GLU A  39       6.833  -9.252  -1.387  1.00  0.00           C  
ATOM    549  O   GLU A  39       7.509  -9.419  -0.393  1.00  0.00           O  
ATOM    550  CB  GLU A  39       6.993 -10.806  -3.357  1.00  0.00           C  
ATOM    551  CG  GLU A  39       8.455 -11.168  -3.135  1.00  0.00           C  
ATOM    552  CD  GLU A  39       9.156 -11.473  -4.448  1.00  0.00           C  
ATOM    553  OE1 GLU A  39       9.541 -10.540  -5.157  1.00  0.00           O  
ATOM    554  OE2 GLU A  39       9.304 -12.654  -4.802  1.00  0.00           O  
ATOM    555  H   GLU A  39       4.658 -10.256  -3.480  1.00  0.00           H  
ATOM    556  HA  GLU A  39       6.225 -11.287  -1.418  1.00  0.00           H  
ATOM    557  HB2 GLU A  39       6.530 -11.655  -3.839  1.00  0.00           H  
ATOM    558  HB3 GLU A  39       6.951  -9.963  -4.033  1.00  0.00           H  
ATOM    559  HG2 GLU A  39       8.967 -10.347  -2.654  1.00  0.00           H  
ATOM    560  HG3 GLU A  39       8.496 -12.053  -2.511  1.00  0.00           H  
ATOM    561  N   MET A  40       6.594  -8.053  -1.858  1.00  0.00           N  
ATOM    562  CA  MET A  40       7.264  -6.920  -1.280  1.00  0.00           C  
ATOM    563  C   MET A  40       6.707  -6.609   0.098  1.00  0.00           C  
ATOM    564  O   MET A  40       7.449  -6.275   1.002  1.00  0.00           O  
ATOM    565  CB  MET A  40       7.205  -5.696  -2.188  1.00  0.00           C  
ATOM    566  CG  MET A  40       8.053  -4.541  -1.657  1.00  0.00           C  
ATOM    567  SD  MET A  40       8.475  -3.265  -2.891  1.00  0.00           S  
ATOM    568  CE  MET A  40       6.873  -2.742  -3.472  1.00  0.00           C  
ATOM    569  H   MET A  40       5.929  -7.922  -2.564  1.00  0.00           H  
ATOM    570  HA  MET A  40       8.297  -7.205  -1.156  1.00  0.00           H  
ATOM    571  HB2 MET A  40       7.328  -5.906  -3.237  1.00  0.00           H  
ATOM    572  HB3 MET A  40       6.177  -5.379  -2.115  1.00  0.00           H  
ATOM    573  HG2 MET A  40       7.476  -4.054  -0.888  1.00  0.00           H  
ATOM    574  HG3 MET A  40       8.957  -4.949  -1.227  1.00  0.00           H  
ATOM    575  HE1 MET A  40       6.390  -3.588  -3.939  1.00  0.00           H  
ATOM    576  HE2 MET A  40       6.982  -1.943  -4.192  1.00  0.00           H  
ATOM    577  HE3 MET A  40       6.283  -2.410  -2.631  1.00  0.00           H  
ATOM    578  N   ALA A  41       5.399  -6.731   0.230  1.00  0.00           N  
ATOM    579  CA  ALA A  41       4.705  -6.495   1.498  1.00  0.00           C  
ATOM    580  C   ALA A  41       5.222  -7.398   2.637  1.00  0.00           C  
ATOM    581  O   ALA A  41       5.530  -6.923   3.724  1.00  0.00           O  
ATOM    582  CB  ALA A  41       3.207  -6.724   1.303  1.00  0.00           C  
ATOM    583  H   ALA A  41       4.864  -6.950  -0.561  1.00  0.00           H  
ATOM    584  HA  ALA A  41       4.847  -5.463   1.781  1.00  0.00           H  
ATOM    585  HB1 ALA A  41       2.671  -6.499   2.214  1.00  0.00           H  
ATOM    586  HB2 ALA A  41       3.054  -7.761   1.042  1.00  0.00           H  
ATOM    587  HB3 ALA A  41       2.837  -6.108   0.498  1.00  0.00           H  
ATOM    588  N   GLU A  42       5.324  -8.689   2.378  1.00  0.00           N  
ATOM    589  CA  GLU A  42       5.764  -9.615   3.433  1.00  0.00           C  
ATOM    590  C   GLU A  42       7.264  -9.825   3.486  1.00  0.00           C  
ATOM    591  O   GLU A  42       7.806 -10.184   4.546  1.00  0.00           O  
ATOM    592  CB  GLU A  42       5.100 -10.985   3.357  1.00  0.00           C  
ATOM    593  CG  GLU A  42       3.591 -11.011   3.482  1.00  0.00           C  
ATOM    594  CD  GLU A  42       3.097 -12.436   3.622  1.00  0.00           C  
ATOM    595  OE1 GLU A  42       2.979 -13.142   2.595  1.00  0.00           O  
ATOM    596  OE2 GLU A  42       2.851 -12.880   4.773  1.00  0.00           O  
ATOM    597  H   GLU A  42       5.032  -8.942   1.478  1.00  0.00           H  
ATOM    598  HA  GLU A  42       5.471  -9.159   4.364  1.00  0.00           H  
ATOM    599  HB2 GLU A  42       5.360 -11.422   2.407  1.00  0.00           H  
ATOM    600  HB3 GLU A  42       5.511 -11.595   4.145  1.00  0.00           H  
ATOM    601  HG2 GLU A  42       3.300 -10.448   4.363  1.00  0.00           H  
ATOM    602  HG3 GLU A  42       3.159 -10.578   2.588  1.00  0.00           H  
ATOM    603  N   ASN A  43       7.957  -9.608   2.394  1.00  0.00           N  
ATOM    604  CA  ASN A  43       9.358  -9.955   2.369  1.00  0.00           C  
ATOM    605  C   ASN A  43      10.280  -8.780   2.616  1.00  0.00           C  
ATOM    606  O   ASN A  43      11.372  -8.966   3.147  1.00  0.00           O  
ATOM    607  CB  ASN A  43       9.755 -10.693   1.082  1.00  0.00           C  
ATOM    608  CG  ASN A  43       9.043 -12.030   0.902  1.00  0.00           C  
ATOM    609  OD1 ASN A  43       7.978 -12.116   0.303  1.00  0.00           O  
ATOM    610  ND2 ASN A  43       9.617 -13.068   1.428  1.00  0.00           N  
ATOM    611  H   ASN A  43       7.586  -9.191   1.589  1.00  0.00           H  
ATOM    612  HA  ASN A  43       9.512 -10.636   3.194  1.00  0.00           H  
ATOM    613  HB2 ASN A  43       9.517 -10.072   0.229  1.00  0.00           H  
ATOM    614  HB3 ASN A  43      10.820 -10.854   1.121  1.00  0.00           H  
ATOM    615 HD21 ASN A  43      10.460 -12.902   1.883  1.00  0.00           H  
ATOM    616 HD22 ASN A  43       9.191 -13.944   1.339  1.00  0.00           H  
ATOM    617  N   GLU A  44       9.861  -7.572   2.273  1.00  0.00           N  
ATOM    618  CA  GLU A  44      10.747  -6.436   2.423  1.00  0.00           C  
ATOM    619  C   GLU A  44      10.085  -5.186   2.953  1.00  0.00           C  
ATOM    620  O   GLU A  44       8.896  -5.155   3.257  1.00  0.00           O  
ATOM    621  CB  GLU A  44      11.583  -6.152   1.159  1.00  0.00           C  
ATOM    622  CG  GLU A  44      12.622  -7.221   0.877  1.00  0.00           C  
ATOM    623  CD  GLU A  44      13.533  -6.887  -0.253  1.00  0.00           C  
ATOM    624  OE1 GLU A  44      14.422  -6.036  -0.061  1.00  0.00           O  
ATOM    625  OE2 GLU A  44      13.405  -7.486  -1.330  1.00  0.00           O  
ATOM    626  H   GLU A  44       8.943  -7.430   1.950  1.00  0.00           H  
ATOM    627  HA  GLU A  44      11.441  -6.728   3.198  1.00  0.00           H  
ATOM    628  HB2 GLU A  44      10.913  -6.104   0.313  1.00  0.00           H  
ATOM    629  HB3 GLU A  44      12.086  -5.204   1.264  1.00  0.00           H  
ATOM    630  HG2 GLU A  44      13.220  -7.356   1.767  1.00  0.00           H  
ATOM    631  HG3 GLU A  44      12.110  -8.145   0.662  1.00  0.00           H  
ATOM    632  N   ASP A  45      10.898  -4.179   3.076  1.00  0.00           N  
ATOM    633  CA  ASP A  45      10.565  -2.892   3.661  1.00  0.00           C  
ATOM    634  C   ASP A  45       9.893  -1.943   2.652  1.00  0.00           C  
ATOM    635  O   ASP A  45      10.468  -1.620   1.612  1.00  0.00           O  
ATOM    636  CB  ASP A  45      11.886  -2.304   4.159  1.00  0.00           C  
ATOM    637  CG  ASP A  45      11.782  -0.937   4.776  1.00  0.00           C  
ATOM    638  OD1 ASP A  45      11.361  -0.843   5.938  1.00  0.00           O  
ATOM    639  OD2 ASP A  45      12.192   0.035   4.132  1.00  0.00           O  
ATOM    640  H   ASP A  45      11.821  -4.276   2.774  1.00  0.00           H  
ATOM    641  HA  ASP A  45       9.934  -3.051   4.520  1.00  0.00           H  
ATOM    642  HB2 ASP A  45      12.297  -2.969   4.903  1.00  0.00           H  
ATOM    643  HB3 ASP A  45      12.555  -2.263   3.314  1.00  0.00           H  
ATOM    644  N   TYR A  46       8.653  -1.550   2.941  1.00  0.00           N  
ATOM    645  CA  TYR A  46       7.947  -0.580   2.113  1.00  0.00           C  
ATOM    646  C   TYR A  46       8.202   0.887   2.527  1.00  0.00           C  
ATOM    647  O   TYR A  46       7.759   1.364   3.584  1.00  0.00           O  
ATOM    648  CB  TYR A  46       6.415  -0.886   2.004  1.00  0.00           C  
ATOM    649  CG  TYR A  46       5.623   0.179   1.237  1.00  0.00           C  
ATOM    650  CD1 TYR A  46       5.452   0.118  -0.147  1.00  0.00           C  
ATOM    651  CD2 TYR A  46       5.052   1.252   1.904  1.00  0.00           C  
ATOM    652  CE1 TYR A  46       4.741   1.119  -0.819  1.00  0.00           C  
ATOM    653  CE2 TYR A  46       4.355   2.222   1.232  1.00  0.00           C  
ATOM    654  CZ  TYR A  46       4.208   2.151  -0.109  1.00  0.00           C  
ATOM    655  OH  TYR A  46       3.537   3.136  -0.753  1.00  0.00           O  
ATOM    656  H   TYR A  46       8.248  -2.002   3.709  1.00  0.00           H  
ATOM    657  HA  TYR A  46       8.375  -0.699   1.129  1.00  0.00           H  
ATOM    658  HB2 TYR A  46       6.264  -1.809   1.459  1.00  0.00           H  
ATOM    659  HB3 TYR A  46       5.995  -0.964   2.993  1.00  0.00           H  
ATOM    660  HD1 TYR A  46       5.881  -0.710  -0.689  1.00  0.00           H  
ATOM    661  HD2 TYR A  46       5.160   1.326   2.976  1.00  0.00           H  
ATOM    662  HE1 TYR A  46       4.566   1.123  -1.887  1.00  0.00           H  
ATOM    663  HE2 TYR A  46       3.915   3.056   1.756  1.00  0.00           H  
ATOM    664  HH  TYR A  46       2.899   2.736  -1.347  1.00  0.00           H  
ATOM    665  N   ILE A  47       8.910   1.564   1.678  1.00  0.00           N  
ATOM    666  CA  ILE A  47       9.137   2.979   1.775  1.00  0.00           C  
ATOM    667  C   ILE A  47       8.312   3.649   0.662  1.00  0.00           C  
ATOM    668  O   ILE A  47       8.219   3.110  -0.429  1.00  0.00           O  
ATOM    669  CB  ILE A  47      10.657   3.318   1.634  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      11.468   2.654   2.760  1.00  0.00           C  
ATOM    671  CG2 ILE A  47      10.883   4.806   1.666  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      11.073   3.099   4.167  1.00  0.00           C  
ATOM    673  H   ILE A  47       9.256   0.967   0.988  1.00  0.00           H  
ATOM    674  HA  ILE A  47       8.761   3.324   2.729  1.00  0.00           H  
ATOM    675  HB  ILE A  47      11.008   2.933   0.687  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      11.328   1.585   2.719  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      12.518   2.870   2.637  1.00  0.00           H  
ATOM    678 HG21 ILE A  47      10.482   5.152   2.611  1.00  0.00           H  
ATOM    679 HG22 ILE A  47      10.364   5.263   0.835  1.00  0.00           H  
ATOM    680 HG23 ILE A  47      11.940   5.028   1.618  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      10.045   2.825   4.344  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      11.192   4.169   4.269  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      11.708   2.606   4.887  1.00  0.00           H  
ATOM    684  N   CYS A  48       7.701   4.805   0.927  1.00  0.00           N  
ATOM    685  CA  CYS A  48       6.830   5.402  -0.074  1.00  0.00           C  
ATOM    686  C   CYS A  48       7.600   6.468  -0.838  1.00  0.00           C  
ATOM    687  O   CYS A  48       8.733   6.788  -0.496  1.00  0.00           O  
ATOM    688  CB  CYS A  48       5.607   6.078   0.573  1.00  0.00           C  
ATOM    689  SG  CYS A  48       5.961   7.693   1.329  1.00  0.00           S  
ATOM    690  H   CYS A  48       7.829   5.338   1.731  1.00  0.00           H  
ATOM    691  HA  CYS A  48       6.501   4.635  -0.753  1.00  0.00           H  
ATOM    692  HB2 CYS A  48       4.858   6.243  -0.191  1.00  0.00           H  
ATOM    693  HB3 CYS A  48       5.204   5.429   1.333  1.00  0.00           H  
ATOM    694  N   ILE A  49       6.947   7.046  -1.831  1.00  0.00           N  
ATOM    695  CA  ILE A  49       7.485   8.117  -2.648  1.00  0.00           C  
ATOM    696  C   ILE A  49       7.989   9.324  -1.798  1.00  0.00           C  
ATOM    697  O   ILE A  49       9.016   9.915  -2.097  1.00  0.00           O  
ATOM    698  CB  ILE A  49       6.423   8.566  -3.688  1.00  0.00           C  
ATOM    699  CG1 ILE A  49       6.981   9.657  -4.577  1.00  0.00           C  
ATOM    700  CG2 ILE A  49       5.125   9.022  -3.009  1.00  0.00           C  
ATOM    701  CD1 ILE A  49       6.058  10.030  -5.695  1.00  0.00           C  
ATOM    702  H   ILE A  49       6.061   6.680  -2.035  1.00  0.00           H  
ATOM    703  HA  ILE A  49       8.333   7.734  -3.200  1.00  0.00           H  
ATOM    704  HB  ILE A  49       6.179   7.715  -4.308  1.00  0.00           H  
ATOM    705 HG12 ILE A  49       7.141  10.521  -3.952  1.00  0.00           H  
ATOM    706 HG13 ILE A  49       7.912   9.313  -5.000  1.00  0.00           H  
ATOM    707 HG21 ILE A  49       4.403   9.310  -3.759  1.00  0.00           H  
ATOM    708 HG22 ILE A  49       5.336   9.864  -2.368  1.00  0.00           H  
ATOM    709 HG23 ILE A  49       4.728   8.214  -2.412  1.00  0.00           H  
ATOM    710 HD11 ILE A  49       6.506  10.777  -6.332  1.00  0.00           H  
ATOM    711 HD12 ILE A  49       5.140  10.391  -5.257  1.00  0.00           H  
ATOM    712 HD13 ILE A  49       5.882   9.127  -6.259  1.00  0.00           H  
ATOM    713  N   ASN A  50       7.291   9.624  -0.707  1.00  0.00           N  
ATOM    714  CA  ASN A  50       7.653  10.757   0.153  1.00  0.00           C  
ATOM    715  C   ASN A  50       8.772  10.357   1.100  1.00  0.00           C  
ATOM    716  O   ASN A  50       9.643  11.152   1.411  1.00  0.00           O  
ATOM    717  CB  ASN A  50       6.448  11.243   0.982  1.00  0.00           C  
ATOM    718  CG  ASN A  50       5.279  11.738   0.138  1.00  0.00           C  
ATOM    719  OD1 ASN A  50       4.405  10.960  -0.248  1.00  0.00           O  
ATOM    720  ND2 ASN A  50       5.234  13.023  -0.124  1.00  0.00           N  
ATOM    721  H   ASN A  50       6.534   9.052  -0.471  1.00  0.00           H  
ATOM    722  HA  ASN A  50       8.003  11.565  -0.475  1.00  0.00           H  
ATOM    723  HB2 ASN A  50       6.100  10.437   1.607  1.00  0.00           H  
ATOM    724  HB3 ASN A  50       6.771  12.051   1.621  1.00  0.00           H  
ATOM    725 HD21 ASN A  50       5.934  13.617   0.217  1.00  0.00           H  
ATOM    726 HD22 ASN A  50       4.479  13.342  -0.656  1.00  0.00           H  
ATOM    727  N   CYS A  51       8.738   9.114   1.547  1.00  0.00           N  
ATOM    728  CA  CYS A  51       9.749   8.594   2.453  1.00  0.00           C  
ATOM    729  C   CYS A  51      11.087   8.323   1.716  1.00  0.00           C  
ATOM    730  O   CYS A  51      12.161   8.318   2.317  1.00  0.00           O  
ATOM    731  CB  CYS A  51       9.255   7.295   3.162  1.00  0.00           C  
ATOM    732  SG  CYS A  51       7.987   7.483   4.462  1.00  0.00           S  
ATOM    733  H   CYS A  51       8.025   8.520   1.237  1.00  0.00           H  
ATOM    734  HA  CYS A  51       9.925   9.348   3.208  1.00  0.00           H  
ATOM    735  HB2 CYS A  51       8.853   6.629   2.413  1.00  0.00           H  
ATOM    736  HB3 CYS A  51      10.125   6.830   3.603  1.00  0.00           H  
ATOM    737  N   ALA A  52      11.009   8.093   0.428  1.00  0.00           N  
ATOM    738  CA  ALA A  52      12.200   7.798  -0.376  1.00  0.00           C  
ATOM    739  C   ALA A  52      12.982   9.067  -0.737  1.00  0.00           C  
ATOM    740  CB  ALA A  52      11.823   7.024  -1.625  1.00  0.00           C  
ATOM    741  H   ALA A  52      10.109   8.128   0.034  1.00  0.00           H  
ATOM    742  HA  ALA A  52      12.839   7.177   0.229  1.00  0.00           H  
ATOM    743  HB1 ALA A  52      12.722   6.719  -2.141  1.00  0.00           H  
ATOM    744  HB2 ALA A  52      11.217   7.644  -2.270  1.00  0.00           H  
ATOM    745  HB3 ALA A  52      11.257   6.155  -1.318  1.00  0.00           H  
TER     746      ALA A  52                                                      
HETATM  747 ZN    ZN A  53       5.880   7.613   3.604  1.00  0.00          ZN  
HETATM  748 ZN    ZN A  54      -5.320   3.015  -2.185  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1     -12.845   4.120   3.385  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.874   5.210   3.689  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.833   5.351   2.544  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.550   4.381   1.811  1.00  0.00           O  
ATOM      5  CB  SER A   1     -11.187   4.946   5.064  1.00  0.00           C  
ATOM      6  OG  SER A   1     -10.280   5.991   5.425  1.00  0.00           O  
ATOM      7  HA  SER A   1     -12.441   6.130   3.731  1.00  0.00           H  
ATOM      8  HB2 SER A   1     -11.950   4.873   5.827  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -10.646   4.014   5.001  1.00  0.00           H  
ATOM     10  HG  SER A   1      -9.613   5.648   6.036  1.00  0.00           H  
ATOM     11  N   VAL A   2     -10.281   6.547   2.391  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -9.330   6.825   1.338  1.00  0.00           C  
ATOM     13  C   VAL A   2      -7.935   6.749   1.932  1.00  0.00           C  
ATOM     14  O   VAL A   2      -7.656   7.373   2.960  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -9.573   8.230   0.708  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -8.517   8.554  -0.341  1.00  0.00           C  
ATOM     17  CG2 VAL A   2     -10.966   8.329   0.091  1.00  0.00           C  
ATOM     18  H   VAL A   2     -10.478   7.259   3.037  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -9.419   6.060   0.579  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -9.505   8.947   1.512  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -8.551   7.809  -1.122  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -7.542   8.558   0.128  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -8.712   9.530  -0.758  1.00  0.00           H  
ATOM     24 HG21 VAL A   2     -11.724   8.227   0.853  1.00  0.00           H  
ATOM     25 HG22 VAL A   2     -11.091   7.561  -0.658  1.00  0.00           H  
ATOM     26 HG23 VAL A   2     -11.076   9.304  -0.365  1.00  0.00           H  
ATOM     27  N   CYS A   3      -7.075   5.971   1.315  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -5.763   5.777   1.857  1.00  0.00           C  
ATOM     29  C   CYS A   3      -4.774   6.763   1.225  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.158   7.631   0.419  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -5.308   4.314   1.659  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.127   4.017   0.303  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.307   5.516   0.482  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -5.824   5.978   2.918  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -4.845   3.976   2.573  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.177   3.703   1.473  1.00  0.00           H  
ATOM     37  N   ALA A   4      -3.521   6.615   1.562  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -2.493   7.488   1.062  1.00  0.00           C  
ATOM     39  C   ALA A   4      -1.911   6.904  -0.228  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.470   5.777  -0.235  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -1.396   7.646   2.116  1.00  0.00           C  
ATOM     42  H   ALA A   4      -3.280   5.836   2.112  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -2.919   8.455   0.850  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -0.646   8.321   1.731  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -0.957   6.678   2.311  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -1.804   8.041   3.035  1.00  0.00           H  
ATOM     47  N   ALA A   5      -2.010   7.643  -1.326  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -1.350   7.298  -2.585  1.00  0.00           C  
ATOM     49  C   ALA A   5      -1.572   8.399  -3.585  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.599   9.091  -3.544  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -1.871   5.984  -3.166  1.00  0.00           C  
ATOM     52  H   ALA A   5      -2.605   8.417  -1.322  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -0.288   7.208  -2.396  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -1.747   5.195  -2.438  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -1.314   5.729  -4.055  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -2.914   6.088  -3.426  1.00  0.00           H  
ATOM     57  N   GLN A   6      -0.574   8.598  -4.447  1.00  0.00           N  
ATOM     58  CA  GLN A   6      -0.653   9.533  -5.594  1.00  0.00           C  
ATOM     59  C   GLN A   6      -1.980   9.299  -6.376  1.00  0.00           C  
ATOM     60  O   GLN A   6      -2.666  10.242  -6.768  1.00  0.00           O  
ATOM     61  CB  GLN A   6       0.575   9.242  -6.496  1.00  0.00           C  
ATOM     62  CG  GLN A   6       0.809  10.199  -7.646  1.00  0.00           C  
ATOM     63  CD  GLN A   6       1.965   9.772  -8.534  1.00  0.00           C  
ATOM     64  OE1 GLN A   6       3.095  10.147  -8.308  1.00  0.00           O  
ATOM     65  NE2 GLN A   6       1.675   8.991  -9.551  1.00  0.00           N  
ATOM     66  H   GLN A   6       0.323   8.250  -4.277  1.00  0.00           H  
ATOM     67  HA  GLN A   6      -0.600  10.548  -5.239  1.00  0.00           H  
ATOM     68  HB2 GLN A   6       1.471   9.248  -5.890  1.00  0.00           H  
ATOM     69  HB3 GLN A   6       0.448   8.251  -6.901  1.00  0.00           H  
ATOM     70  HG2 GLN A   6      -0.074  10.225  -8.249  1.00  0.00           H  
ATOM     71  HG3 GLN A   6       1.027  11.174  -7.239  1.00  0.00           H  
ATOM     72 HE21 GLN A   6       0.746   8.716  -9.707  1.00  0.00           H  
ATOM     73 HE22 GLN A   6       2.422   8.708 -10.117  1.00  0.00           H  
ATOM     74  N   ASN A   7      -2.321   8.043  -6.545  1.00  0.00           N  
ATOM     75  CA  ASN A   7      -3.599   7.648  -7.142  1.00  0.00           C  
ATOM     76  C   ASN A   7      -4.182   6.490  -6.365  1.00  0.00           C  
ATOM     77  O   ASN A   7      -3.777   5.327  -6.561  1.00  0.00           O  
ATOM     78  CB  ASN A   7      -3.452   7.277  -8.633  1.00  0.00           C  
ATOM     79  CG  ASN A   7      -4.778   6.852  -9.293  1.00  0.00           C  
ATOM     80  OD1 ASN A   7      -5.512   7.682  -9.819  1.00  0.00           O  
ATOM     81  ND2 ASN A   7      -5.083   5.567  -9.270  1.00  0.00           N  
ATOM     82  H   ASN A   7      -1.605   7.466  -6.210  1.00  0.00           H  
ATOM     83  HA  ASN A   7      -4.272   8.491  -7.045  1.00  0.00           H  
ATOM     84  HB2 ASN A   7      -3.077   8.126  -9.184  1.00  0.00           H  
ATOM     85  HB3 ASN A   7      -2.748   6.464  -8.726  1.00  0.00           H  
ATOM     86 HD21 ASN A   7      -4.438   4.974  -8.833  1.00  0.00           H  
ATOM     87 HD22 ASN A   7      -5.921   5.265  -9.682  1.00  0.00           H  
ATOM     88  N   CYS A   8      -5.103   6.780  -5.465  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -5.678   5.742  -4.671  1.00  0.00           C  
ATOM     90  C   CYS A   8      -6.969   5.228  -5.286  1.00  0.00           C  
ATOM     91  O   CYS A   8      -7.938   5.971  -5.452  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -5.910   6.166  -3.223  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -6.679   4.863  -2.223  1.00  0.00           S  
ATOM     94  H   CYS A   8      -5.461   7.682  -5.338  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -4.951   4.948  -4.674  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -4.981   6.457  -2.756  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -6.590   7.004  -3.234  1.00  0.00           H  
ATOM     98  N   GLN A   9      -6.954   3.952  -5.639  1.00  0.00           N  
ATOM     99  CA  GLN A   9      -8.078   3.273  -6.198  1.00  0.00           C  
ATOM    100  C   GLN A   9      -8.919   2.783  -5.043  1.00  0.00           C  
ATOM    101  O   GLN A   9      -8.426   2.741  -3.894  1.00  0.00           O  
ATOM    102  CB  GLN A   9      -7.582   2.055  -6.993  1.00  0.00           C  
ATOM    103  CG  GLN A   9      -6.468   2.359  -7.987  1.00  0.00           C  
ATOM    104  CD  GLN A   9      -5.975   1.122  -8.708  1.00  0.00           C  
ATOM    105  OE1 GLN A   9      -6.714   0.193  -8.944  1.00  0.00           O  
ATOM    106  NE2 GLN A   9      -4.698   1.092  -9.023  1.00  0.00           N  
ATOM    107  H   GLN A   9      -6.127   3.460  -5.496  1.00  0.00           H  
ATOM    108  HA  GLN A   9      -8.636   3.924  -6.851  1.00  0.00           H  
ATOM    109  HB2 GLN A   9      -7.227   1.287  -6.321  1.00  0.00           H  
ATOM    110  HB3 GLN A   9      -8.417   1.665  -7.556  1.00  0.00           H  
ATOM    111  HG2 GLN A   9      -6.812   3.074  -8.717  1.00  0.00           H  
ATOM    112  HG3 GLN A   9      -5.637   2.786  -7.446  1.00  0.00           H  
ATOM    113 HE21 GLN A   9      -4.122   1.846  -8.786  1.00  0.00           H  
ATOM    114 HE22 GLN A   9      -4.366   0.294  -9.485  1.00  0.00           H  
ATOM    115  N   ARG A  10     -10.148   2.411  -5.309  1.00  0.00           N  
ATOM    116  CA  ARG A  10     -11.034   1.889  -4.264  1.00  0.00           C  
ATOM    117  C   ARG A  10     -11.442   0.422  -4.470  1.00  0.00           C  
ATOM    118  O   ARG A  10     -12.483   0.125  -5.069  1.00  0.00           O  
ATOM    119  CB  ARG A  10     -12.274   2.786  -3.954  1.00  0.00           C  
ATOM    120  CG  ARG A  10     -11.979   4.089  -3.211  1.00  0.00           C  
ATOM    121  CD  ARG A  10     -11.221   5.097  -4.035  1.00  0.00           C  
ATOM    122  NE  ARG A  10     -12.029   5.600  -5.155  1.00  0.00           N  
ATOM    123  CZ  ARG A  10     -11.669   6.592  -5.969  1.00  0.00           C  
ATOM    124  NH1 ARG A  10     -10.425   7.072  -5.947  1.00  0.00           N  
ATOM    125  NH2 ARG A  10     -12.537   7.047  -6.851  1.00  0.00           N  
ATOM    126  H   ARG A  10     -10.440   2.491  -6.240  1.00  0.00           H  
ATOM    127  HA  ARG A  10     -10.406   1.879  -3.382  1.00  0.00           H  
ATOM    128  HB2 ARG A  10     -12.765   3.056  -4.878  1.00  0.00           H  
ATOM    129  HB3 ARG A  10     -12.971   2.232  -3.343  1.00  0.00           H  
ATOM    130  HG2 ARG A  10     -12.927   4.526  -2.931  1.00  0.00           H  
ATOM    131  HG3 ARG A  10     -11.418   3.854  -2.315  1.00  0.00           H  
ATOM    132  HD2 ARG A  10     -10.983   5.914  -3.375  1.00  0.00           H  
ATOM    133  HD3 ARG A  10     -10.318   4.646  -4.416  1.00  0.00           H  
ATOM    134  HE  ARG A  10     -12.915   5.176  -5.235  1.00  0.00           H  
ATOM    135 HH11 ARG A  10      -9.716   6.724  -5.326  1.00  0.00           H  
ATOM    136 HH12 ARG A  10     -10.117   7.826  -6.536  1.00  0.00           H  
ATOM    137 HH21 ARG A  10     -13.472   6.678  -6.915  1.00  0.00           H  
ATOM    138 HH22 ARG A  10     -12.317   7.781  -7.493  1.00  0.00           H  
ATOM    139  N   PRO A  11     -10.578  -0.513  -4.032  1.00  0.00           N  
ATOM    140  CA  PRO A  11     -10.875  -1.946  -4.005  1.00  0.00           C  
ATOM    141  C   PRO A  11     -11.916  -2.283  -2.934  1.00  0.00           C  
ATOM    142  O   PRO A  11     -12.073  -1.541  -1.966  1.00  0.00           O  
ATOM    143  CB  PRO A  11      -9.532  -2.580  -3.614  1.00  0.00           C  
ATOM    144  CG  PRO A  11      -8.528  -1.529  -3.871  1.00  0.00           C  
ATOM    145  CD  PRO A  11      -9.226  -0.244  -3.598  1.00  0.00           C  
ATOM    146  HA  PRO A  11     -11.192  -2.309  -4.970  1.00  0.00           H  
ATOM    147  HB2 PRO A  11      -9.567  -2.788  -2.555  1.00  0.00           H  
ATOM    148  HB3 PRO A  11      -9.333  -3.472  -4.191  1.00  0.00           H  
ATOM    149  HG2 PRO A  11      -7.686  -1.653  -3.205  1.00  0.00           H  
ATOM    150  HG3 PRO A  11      -8.193  -1.568  -4.897  1.00  0.00           H  
ATOM    151  HD2 PRO A  11      -9.205   0.076  -2.569  1.00  0.00           H  
ATOM    152  HD3 PRO A  11      -8.815   0.537  -4.219  1.00  0.00           H  
ATOM    153  N   CYS A  12     -12.593  -3.403  -3.105  1.00  0.00           N  
ATOM    154  CA  CYS A  12     -13.627  -3.831  -2.173  1.00  0.00           C  
ATOM    155  C   CYS A  12     -13.502  -5.332  -1.850  1.00  0.00           C  
ATOM    156  O   CYS A  12     -14.476  -5.986  -1.478  1.00  0.00           O  
ATOM    157  CB  CYS A  12     -14.975  -3.528  -2.808  1.00  0.00           C  
ATOM    158  SG  CYS A  12     -15.144  -4.181  -4.487  1.00  0.00           S  
ATOM    159  H   CYS A  12     -12.437  -3.969  -3.888  1.00  0.00           H  
ATOM    160  HA  CYS A  12     -13.544  -3.262  -1.259  1.00  0.00           H  
ATOM    161  HB2 CYS A  12     -15.767  -3.959  -2.211  1.00  0.00           H  
ATOM    162  HB3 CYS A  12     -15.109  -2.457  -2.865  1.00  0.00           H  
ATOM    163  HG  CYS A  12     -16.199  -3.586  -5.023  1.00  0.00           H  
ATOM    164  N   LYS A  13     -12.286  -5.860  -1.937  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -12.080  -7.287  -1.706  1.00  0.00           C  
ATOM    166  C   LYS A  13     -11.688  -7.577  -0.284  1.00  0.00           C  
ATOM    167  O   LYS A  13     -11.029  -6.769   0.352  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -11.040  -7.863  -2.663  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -11.390  -7.685  -4.132  1.00  0.00           C  
ATOM    170  CD  LYS A  13     -10.347  -8.336  -5.022  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -10.645  -8.113  -6.495  1.00  0.00           C  
ATOM    172  NZ  LYS A  13      -9.689  -8.833  -7.369  1.00  0.00           N  
ATOM    173  H   LYS A  13     -11.520  -5.279  -2.113  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -13.014  -7.789  -1.869  1.00  0.00           H  
ATOM    175  HB2 LYS A  13     -10.090  -7.377  -2.480  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -10.942  -8.919  -2.458  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -12.347  -8.148  -4.321  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -11.443  -6.630  -4.356  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      -9.376  -7.919  -4.798  1.00  0.00           H  
ATOM    180  HD3 LYS A  13     -10.332  -9.396  -4.819  1.00  0.00           H  
ATOM    181  HE2 LYS A  13     -11.644  -8.461  -6.706  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -10.578  -7.053  -6.691  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      -9.905  -8.681  -8.375  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13      -9.732  -9.861  -7.195  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13      -8.712  -8.536  -7.200  1.00  0.00           H  
ATOM    186  N   ASP A  14     -12.128  -8.728   0.213  1.00  0.00           N  
ATOM    187  CA  ASP A  14     -11.726  -9.203   1.531  1.00  0.00           C  
ATOM    188  C   ASP A  14     -10.259  -9.555   1.474  1.00  0.00           C  
ATOM    189  O   ASP A  14      -9.457  -9.100   2.289  1.00  0.00           O  
ATOM    190  CB  ASP A  14     -12.526 -10.455   1.941  1.00  0.00           C  
ATOM    191  CG  ASP A  14     -14.021 -10.241   1.966  1.00  0.00           C  
ATOM    192  OD1 ASP A  14     -14.663 -10.435   0.909  1.00  0.00           O  
ATOM    193  OD2 ASP A  14     -14.570  -9.894   3.031  1.00  0.00           O  
ATOM    194  H   ASP A  14     -12.777  -9.262  -0.294  1.00  0.00           H  
ATOM    195  HA  ASP A  14     -11.883  -8.414   2.252  1.00  0.00           H  
ATOM    196  HB2 ASP A  14     -12.319 -11.259   1.251  1.00  0.00           H  
ATOM    197  HB3 ASP A  14     -12.208 -10.757   2.930  1.00  0.00           H  
ATOM    198  N   LYS A  15      -9.914 -10.405   0.516  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -8.531 -10.774   0.254  1.00  0.00           C  
ATOM    200  C   LYS A  15      -7.778  -9.646  -0.492  1.00  0.00           C  
ATOM    201  O   LYS A  15      -7.841  -9.553  -1.726  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -8.481 -12.063  -0.584  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -9.089 -13.295   0.076  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -9.176 -14.447  -0.926  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -9.715 -15.736  -0.287  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -8.773 -16.320   0.701  1.00  0.00           N  
ATOM    207  H   LYS A  15     -10.580 -10.875  -0.026  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -8.046 -10.962   1.203  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -9.037 -11.892  -1.493  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -7.449 -12.275  -0.821  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -8.482 -13.589   0.916  1.00  0.00           H  
ATOM    212  HG3 LYS A  15     -10.082 -13.066   0.430  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -9.845 -14.152  -1.724  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -8.190 -14.620  -1.335  1.00  0.00           H  
ATOM    215  HE2 LYS A  15     -10.639 -15.505   0.223  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -9.928 -16.467  -1.053  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -9.193 -17.179   1.112  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -8.565 -15.666   1.481  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -7.888 -16.612   0.238  1.00  0.00           H  
ATOM    220  N   VAL A  16      -7.149  -8.771   0.267  1.00  0.00           N  
ATOM    221  CA  VAL A  16      -6.281  -7.720  -0.258  1.00  0.00           C  
ATOM    222  C   VAL A  16      -5.519  -7.024   0.872  1.00  0.00           C  
ATOM    223  O   VAL A  16      -6.045  -6.187   1.604  1.00  0.00           O  
ATOM    224  CB  VAL A  16      -6.994  -6.682  -1.185  1.00  0.00           C  
ATOM    225  CG1 VAL A  16      -8.172  -6.040  -0.488  1.00  0.00           C  
ATOM    226  CG2 VAL A  16      -5.999  -5.627  -1.677  1.00  0.00           C  
ATOM    227  H   VAL A  16      -7.295  -8.798   1.237  1.00  0.00           H  
ATOM    228  HA  VAL A  16      -5.533  -8.247  -0.831  1.00  0.00           H  
ATOM    229  HB  VAL A  16      -7.389  -7.198  -2.041  1.00  0.00           H  
ATOM    230 HG11 VAL A  16      -7.778  -5.608   0.421  1.00  0.00           H  
ATOM    231 HG12 VAL A  16      -8.924  -6.793  -0.282  1.00  0.00           H  
ATOM    232 HG13 VAL A  16      -8.606  -5.271  -1.108  1.00  0.00           H  
ATOM    233 HG21 VAL A  16      -6.498  -4.920  -2.323  1.00  0.00           H  
ATOM    234 HG22 VAL A  16      -5.192  -6.110  -2.212  1.00  0.00           H  
ATOM    235 HG23 VAL A  16      -5.583  -5.126  -0.815  1.00  0.00           H  
ATOM    236  N   ASP A  17      -4.316  -7.451   1.040  1.00  0.00           N  
ATOM    237  CA  ASP A  17      -3.393  -6.934   2.056  1.00  0.00           C  
ATOM    238  C   ASP A  17      -2.969  -5.474   1.817  1.00  0.00           C  
ATOM    239  O   ASP A  17      -2.760  -5.032   0.674  1.00  0.00           O  
ATOM    240  CB  ASP A  17      -2.167  -7.850   2.193  1.00  0.00           C  
ATOM    241  CG  ASP A  17      -2.533  -9.255   2.654  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      -2.642  -9.471   3.870  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      -2.730 -10.146   1.794  1.00  0.00           O  
ATOM    244  H   ASP A  17      -4.084  -8.217   0.481  1.00  0.00           H  
ATOM    245  HA  ASP A  17      -3.937  -6.967   2.989  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      -1.687  -7.926   1.228  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      -1.472  -7.413   2.894  1.00  0.00           H  
ATOM    248  N   TRP A  18      -2.838  -4.740   2.910  1.00  0.00           N  
ATOM    249  CA  TRP A  18      -2.486  -3.307   2.924  1.00  0.00           C  
ATOM    250  C   TRP A  18      -1.063  -3.125   3.460  1.00  0.00           C  
ATOM    251  O   TRP A  18      -0.536  -4.023   4.130  1.00  0.00           O  
ATOM    252  CB  TRP A  18      -3.461  -2.540   3.822  1.00  0.00           C  
ATOM    253  CG  TRP A  18      -4.890  -2.501   3.341  1.00  0.00           C  
ATOM    254  CD1 TRP A  18      -5.674  -3.553   3.006  1.00  0.00           C  
ATOM    255  CD2 TRP A  18      -5.706  -1.336   3.189  1.00  0.00           C  
ATOM    256  NE1 TRP A  18      -6.910  -3.130   2.615  1.00  0.00           N  
ATOM    257  CE2 TRP A  18      -6.969  -1.768   2.741  1.00  0.00           C  
ATOM    258  CE3 TRP A  18      -5.489   0.027   3.395  1.00  0.00           C  
ATOM    259  CZ2 TRP A  18      -8.005  -0.883   2.481  1.00  0.00           C  
ATOM    260  CZ3 TRP A  18      -6.518   0.907   3.141  1.00  0.00           C  
ATOM    261  CH2 TRP A  18      -7.768   0.453   2.693  1.00  0.00           C  
ATOM    262  H   TRP A  18      -2.962  -5.185   3.773  1.00  0.00           H  
ATOM    263  HA  TRP A  18      -2.548  -2.921   1.916  1.00  0.00           H  
ATOM    264  HB2 TRP A  18      -3.463  -3.010   4.794  1.00  0.00           H  
ATOM    265  HB3 TRP A  18      -3.106  -1.525   3.912  1.00  0.00           H  
ATOM    266  HD1 TRP A  18      -5.344  -4.580   3.014  1.00  0.00           H  
ATOM    267  HE1 TRP A  18      -7.612  -3.751   2.317  1.00  0.00           H  
ATOM    268  HE3 TRP A  18      -4.531   0.387   3.740  1.00  0.00           H  
ATOM    269  HZ2 TRP A  18      -8.968  -1.235   2.139  1.00  0.00           H  
ATOM    270  HZ3 TRP A  18      -6.352   1.962   3.294  1.00  0.00           H  
ATOM    271  HH2 TRP A  18      -8.541   1.183   2.508  1.00  0.00           H  
ATOM    272  N   VAL A  19      -0.438  -1.982   3.176  1.00  0.00           N  
ATOM    273  CA  VAL A  19       0.935  -1.732   3.612  1.00  0.00           C  
ATOM    274  C   VAL A  19       1.077  -0.362   4.311  1.00  0.00           C  
ATOM    275  O   VAL A  19       0.420   0.607   3.951  1.00  0.00           O  
ATOM    276  CB  VAL A  19       1.964  -1.829   2.437  1.00  0.00           C  
ATOM    277  CG1 VAL A  19       2.047  -3.241   1.887  1.00  0.00           C  
ATOM    278  CG2 VAL A  19       1.602  -0.865   1.309  1.00  0.00           C  
ATOM    279  H   VAL A  19      -0.834  -1.210   2.712  1.00  0.00           H  
ATOM    280  HA  VAL A  19       1.173  -2.497   4.337  1.00  0.00           H  
ATOM    281  HB  VAL A  19       2.939  -1.558   2.813  1.00  0.00           H  
ATOM    282 HG11 VAL A  19       1.092  -3.525   1.471  1.00  0.00           H  
ATOM    283 HG12 VAL A  19       2.311  -3.931   2.675  1.00  0.00           H  
ATOM    284 HG13 VAL A  19       2.802  -3.276   1.113  1.00  0.00           H  
ATOM    285 HG21 VAL A  19       2.312  -0.955   0.502  1.00  0.00           H  
ATOM    286 HG22 VAL A  19       1.612   0.144   1.683  1.00  0.00           H  
ATOM    287 HG23 VAL A  19       0.608  -1.086   0.942  1.00  0.00           H  
ATOM    288  N   GLN A  20       1.915  -0.322   5.318  1.00  0.00           N  
ATOM    289  CA  GLN A  20       2.220   0.906   6.048  1.00  0.00           C  
ATOM    290  C   GLN A  20       3.679   1.292   5.778  1.00  0.00           C  
ATOM    291  O   GLN A  20       4.549   0.416   5.715  1.00  0.00           O  
ATOM    292  CB  GLN A  20       1.975   0.703   7.547  1.00  0.00           C  
ATOM    293  CG  GLN A  20       2.217   1.936   8.404  1.00  0.00           C  
ATOM    294  CD  GLN A  20       2.030   1.676   9.887  1.00  0.00           C  
ATOM    295  OE1 GLN A  20       2.963   1.299  10.584  1.00  0.00           O  
ATOM    296  NE2 GLN A  20       0.835   1.887  10.378  1.00  0.00           N  
ATOM    297  H   GLN A  20       2.342  -1.162   5.580  1.00  0.00           H  
ATOM    298  HA  GLN A  20       1.579   1.693   5.675  1.00  0.00           H  
ATOM    299  HB2 GLN A  20       0.953   0.382   7.674  1.00  0.00           H  
ATOM    300  HB3 GLN A  20       2.625  -0.088   7.888  1.00  0.00           H  
ATOM    301  HG2 GLN A  20       3.215   2.311   8.243  1.00  0.00           H  
ATOM    302  HG3 GLN A  20       1.505   2.694   8.114  1.00  0.00           H  
ATOM    303 HE21 GLN A  20       0.132   2.202   9.766  1.00  0.00           H  
ATOM    304 HE22 GLN A  20       0.713   1.726  11.336  1.00  0.00           H  
ATOM    305  N   CYS A  21       3.934   2.576   5.579  1.00  0.00           N  
ATOM    306  CA  CYS A  21       5.281   3.044   5.277  1.00  0.00           C  
ATOM    307  C   CYS A  21       6.138   3.098   6.521  1.00  0.00           C  
ATOM    308  O   CYS A  21       6.054   4.032   7.318  1.00  0.00           O  
ATOM    309  CB  CYS A  21       5.255   4.395   4.549  1.00  0.00           C  
ATOM    310  SG  CYS A  21       6.857   5.034   3.997  1.00  0.00           S  
ATOM    311  H   CYS A  21       3.170   3.188   5.655  1.00  0.00           H  
ATOM    312  HA  CYS A  21       5.783   2.325   4.655  1.00  0.00           H  
ATOM    313  HB2 CYS A  21       4.623   4.317   3.683  1.00  0.00           H  
ATOM    314  HB3 CYS A  21       4.822   5.148   5.189  1.00  0.00           H  
ATOM    315  N   ASP A  22       6.985   2.088   6.674  1.00  0.00           N  
ATOM    316  CA  ASP A  22       7.855   1.985   7.843  1.00  0.00           C  
ATOM    317  C   ASP A  22       9.152   2.730   7.546  1.00  0.00           C  
ATOM    318  O   ASP A  22      10.133   2.669   8.284  1.00  0.00           O  
ATOM    319  CB  ASP A  22       8.147   0.513   8.164  1.00  0.00           C  
ATOM    320  CG  ASP A  22       8.018   0.169   9.656  1.00  0.00           C  
ATOM    321  OD1 ASP A  22       8.237   1.041  10.527  1.00  0.00           O  
ATOM    322  OD2 ASP A  22       7.709  -1.000   9.977  1.00  0.00           O  
ATOM    323  H   ASP A  22       7.029   1.385   5.989  1.00  0.00           H  
ATOM    324  HA  ASP A  22       7.362   2.454   8.681  1.00  0.00           H  
ATOM    325  HB2 ASP A  22       7.475  -0.122   7.602  1.00  0.00           H  
ATOM    326  HB3 ASP A  22       9.163   0.299   7.865  1.00  0.00           H  
ATOM    327  N   GLY A  23       9.129   3.469   6.442  1.00  0.00           N  
ATOM    328  CA  GLY A  23      10.245   4.261   6.065  1.00  0.00           C  
ATOM    329  C   GLY A  23      10.149   5.627   6.684  1.00  0.00           C  
ATOM    330  O   GLY A  23      11.025   6.472   6.485  1.00  0.00           O  
ATOM    331  H   GLY A  23       8.310   3.471   5.908  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      11.145   3.766   6.402  1.00  0.00           H  
ATOM    333  HA3 GLY A  23      10.258   4.367   4.989  1.00  0.00           H  
ATOM    334  N   GLY A  24       9.057   5.867   7.412  1.00  0.00           N  
ATOM    335  CA  GLY A  24       8.919   7.116   8.105  1.00  0.00           C  
ATOM    336  C   GLY A  24       7.522   7.650   8.171  1.00  0.00           C  
ATOM    337  O   GLY A  24       7.208   8.398   9.083  1.00  0.00           O  
ATOM    338  H   GLY A  24       8.365   5.177   7.489  1.00  0.00           H  
ATOM    339  HA2 GLY A  24       9.284   7.021   9.116  1.00  0.00           H  
ATOM    340  HA3 GLY A  24       9.514   7.864   7.616  1.00  0.00           H  
ATOM    341  N   CYS A  25       6.665   7.304   7.228  1.00  0.00           N  
ATOM    342  CA  CYS A  25       5.347   7.884   7.292  1.00  0.00           C  
ATOM    343  C   CYS A  25       4.279   6.838   7.547  1.00  0.00           C  
ATOM    344  O   CYS A  25       3.821   6.169   6.634  1.00  0.00           O  
ATOM    345  CB  CYS A  25       5.004   8.825   6.099  1.00  0.00           C  
ATOM    346  SG  CYS A  25       4.703   8.050   4.496  1.00  0.00           S  
ATOM    347  H   CYS A  25       6.904   6.640   6.553  1.00  0.00           H  
ATOM    348  HA  CYS A  25       5.377   8.479   8.195  1.00  0.00           H  
ATOM    349  HB2 CYS A  25       4.077   9.334   6.329  1.00  0.00           H  
ATOM    350  HB3 CYS A  25       5.790   9.559   5.972  1.00  0.00           H  
ATOM    351  N   ASP A  26       4.026   6.627   8.829  1.00  0.00           N  
ATOM    352  CA  ASP A  26       2.925   5.742   9.421  1.00  0.00           C  
ATOM    353  C   ASP A  26       1.511   5.758   8.720  1.00  0.00           C  
ATOM    354  O   ASP A  26       0.550   5.220   9.277  1.00  0.00           O  
ATOM    355  CB  ASP A  26       2.757   6.031  10.947  1.00  0.00           C  
ATOM    356  CG  ASP A  26       2.257   7.443  11.295  1.00  0.00           C  
ATOM    357  OD1 ASP A  26       3.018   8.412  11.089  1.00  0.00           O  
ATOM    358  OD2 ASP A  26       1.116   7.577  11.839  1.00  0.00           O  
ATOM    359  H   ASP A  26       4.733   6.968   9.418  1.00  0.00           H  
ATOM    360  HA  ASP A  26       3.295   4.731   9.339  1.00  0.00           H  
ATOM    361  HB2 ASP A  26       2.058   5.325  11.368  1.00  0.00           H  
ATOM    362  HB3 ASP A  26       3.711   5.887  11.430  1.00  0.00           H  
ATOM    363  N   GLU A  27       1.404   6.292   7.523  1.00  0.00           N  
ATOM    364  CA  GLU A  27       0.162   6.281   6.776  1.00  0.00           C  
ATOM    365  C   GLU A  27      -0.010   4.917   6.070  1.00  0.00           C  
ATOM    366  O   GLU A  27       0.970   4.164   5.898  1.00  0.00           O  
ATOM    367  CB  GLU A  27       0.086   7.457   5.773  1.00  0.00           C  
ATOM    368  CG  GLU A  27       0.113   8.833   6.450  1.00  0.00           C  
ATOM    369  CD  GLU A  27      -0.159  10.000   5.507  1.00  0.00           C  
ATOM    370  OE1 GLU A  27      -1.349  10.259   5.169  1.00  0.00           O  
ATOM    371  OE2 GLU A  27       0.797  10.681   5.110  1.00  0.00           O  
ATOM    372  H   GLU A  27       2.210   6.669   7.114  1.00  0.00           H  
ATOM    373  HA  GLU A  27      -0.641   6.371   7.494  1.00  0.00           H  
ATOM    374  HB2 GLU A  27       0.933   7.389   5.107  1.00  0.00           H  
ATOM    375  HB3 GLU A  27      -0.819   7.371   5.191  1.00  0.00           H  
ATOM    376  HG2 GLU A  27      -0.586   8.859   7.269  1.00  0.00           H  
ATOM    377  HG3 GLU A  27       1.106   8.956   6.860  1.00  0.00           H  
ATOM    378  N   TRP A  28      -1.232   4.605   5.683  1.00  0.00           N  
ATOM    379  CA  TRP A  28      -1.545   3.320   5.057  1.00  0.00           C  
ATOM    380  C   TRP A  28      -1.783   3.451   3.567  1.00  0.00           C  
ATOM    381  O   TRP A  28      -2.552   4.313   3.121  1.00  0.00           O  
ATOM    382  CB  TRP A  28      -2.732   2.635   5.737  1.00  0.00           C  
ATOM    383  CG  TRP A  28      -2.434   2.123   7.120  1.00  0.00           C  
ATOM    384  CD1 TRP A  28      -2.334   2.852   8.278  1.00  0.00           C  
ATOM    385  CD2 TRP A  28      -2.215   0.759   7.481  1.00  0.00           C  
ATOM    386  NE1 TRP A  28      -2.056   2.013   9.335  1.00  0.00           N  
ATOM    387  CE2 TRP A  28      -1.983   0.721   8.866  1.00  0.00           C  
ATOM    388  CE3 TRP A  28      -2.192  -0.434   6.758  1.00  0.00           C  
ATOM    389  CZ2 TRP A  28      -1.735  -0.461   9.541  1.00  0.00           C  
ATOM    390  CZ3 TRP A  28      -1.945  -1.608   7.428  1.00  0.00           C  
ATOM    391  CH2 TRP A  28      -1.718  -1.613   8.811  1.00  0.00           C  
ATOM    392  H   TRP A  28      -1.915   5.299   5.805  1.00  0.00           H  
ATOM    393  HA  TRP A  28      -0.672   2.699   5.191  1.00  0.00           H  
ATOM    394  HB2 TRP A  28      -3.546   3.342   5.815  1.00  0.00           H  
ATOM    395  HB3 TRP A  28      -3.048   1.802   5.126  1.00  0.00           H  
ATOM    396  HD1 TRP A  28      -2.450   3.924   8.339  1.00  0.00           H  
ATOM    397  HE1 TRP A  28      -1.936   2.303  10.267  1.00  0.00           H  
ATOM    398  HE3 TRP A  28      -2.363  -0.447   5.692  1.00  0.00           H  
ATOM    399  HZ2 TRP A  28      -1.561  -0.495  10.605  1.00  0.00           H  
ATOM    400  HZ3 TRP A  28      -1.925  -2.540   6.884  1.00  0.00           H  
ATOM    401  HH2 TRP A  28      -1.527  -2.556   9.302  1.00  0.00           H  
ATOM    402  N   PHE A  29      -1.110   2.597   2.811  1.00  0.00           N  
ATOM    403  CA  PHE A  29      -1.184   2.586   1.359  1.00  0.00           C  
ATOM    404  C   PHE A  29      -1.739   1.210   0.872  1.00  0.00           C  
ATOM    405  O   PHE A  29      -1.579   0.184   1.546  1.00  0.00           O  
ATOM    406  CB  PHE A  29       0.249   2.806   0.760  1.00  0.00           C  
ATOM    407  CG  PHE A  29       0.993   4.032   1.285  1.00  0.00           C  
ATOM    408  CD1 PHE A  29       1.537   4.033   2.563  1.00  0.00           C  
ATOM    409  CD2 PHE A  29       1.160   5.168   0.504  1.00  0.00           C  
ATOM    410  CE1 PHE A  29       2.218   5.129   3.049  1.00  0.00           C  
ATOM    411  CE2 PHE A  29       1.847   6.274   0.989  1.00  0.00           C  
ATOM    412  CZ  PHE A  29       2.372   6.249   2.269  1.00  0.00           C  
ATOM    413  H   PHE A  29      -0.508   1.963   3.266  1.00  0.00           H  
ATOM    414  HA  PHE A  29      -1.829   3.391   1.036  1.00  0.00           H  
ATOM    415  HB2 PHE A  29       0.863   1.935   0.923  1.00  0.00           H  
ATOM    416  HB3 PHE A  29       0.133   2.927  -0.310  1.00  0.00           H  
ATOM    417  HD1 PHE A  29       1.411   3.149   3.175  1.00  0.00           H  
ATOM    418  HD2 PHE A  29       0.743   5.201  -0.494  1.00  0.00           H  
ATOM    419  HE1 PHE A  29       2.635   5.116   4.045  1.00  0.00           H  
ATOM    420  HE2 PHE A  29       1.966   7.149   0.367  1.00  0.00           H  
ATOM    421  HZ  PHE A  29       2.907   7.102   2.658  1.00  0.00           H  
ATOM    422  N   HIS A  30      -2.406   1.196  -0.285  1.00  0.00           N  
ATOM    423  CA  HIS A  30      -2.864  -0.063  -0.928  1.00  0.00           C  
ATOM    424  C   HIS A  30      -1.772  -0.573  -1.812  1.00  0.00           C  
ATOM    425  O   HIS A  30      -1.127   0.221  -2.489  1.00  0.00           O  
ATOM    426  CB  HIS A  30      -4.085   0.157  -1.851  1.00  0.00           C  
ATOM    427  CG  HIS A  30      -5.433   0.322  -1.248  1.00  0.00           C  
ATOM    428  ND1 HIS A  30      -6.039   1.540  -1.150  1.00  0.00           N  
ATOM    429  CD2 HIS A  30      -6.337  -0.588  -0.848  1.00  0.00           C  
ATOM    430  CE1 HIS A  30      -7.278   1.374  -0.711  1.00  0.00           C  
ATOM    431  NE2 HIS A  30      -7.481   0.085  -0.522  1.00  0.00           N  
ATOM    432  H   HIS A  30      -2.549   2.064  -0.713  1.00  0.00           H  
ATOM    433  HA  HIS A  30      -3.116  -0.784  -0.165  1.00  0.00           H  
ATOM    434  HB2 HIS A  30      -3.895   1.116  -2.310  1.00  0.00           H  
ATOM    435  HB3 HIS A  30      -4.137  -0.535  -2.680  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -6.180  -1.657  -0.786  1.00  0.00           H  
ATOM    437  HE1 HIS A  30      -8.012   2.144  -0.541  1.00  0.00           H  
ATOM    438  HE2 HIS A  30      -8.169  -0.282   0.078  1.00  0.00           H  
ATOM    439  N   GLN A  31      -1.585  -1.885  -1.855  1.00  0.00           N  
ATOM    440  CA  GLN A  31      -0.585  -2.457  -2.750  1.00  0.00           C  
ATOM    441  C   GLN A  31      -0.826  -2.062  -4.204  1.00  0.00           C  
ATOM    442  O   GLN A  31       0.042  -1.527  -4.822  1.00  0.00           O  
ATOM    443  CB  GLN A  31      -0.439  -3.977  -2.603  1.00  0.00           C  
ATOM    444  CG  GLN A  31       0.178  -4.423  -1.288  1.00  0.00           C  
ATOM    445  CD  GLN A  31       0.333  -5.923  -1.204  1.00  0.00           C  
ATOM    446  OE1 GLN A  31       1.337  -6.469  -1.606  1.00  0.00           O  
ATOM    447  NE2 GLN A  31      -0.638  -6.574  -0.651  1.00  0.00           N  
ATOM    448  H   GLN A  31      -2.105  -2.464  -1.256  1.00  0.00           H  
ATOM    449  HA  GLN A  31       0.344  -1.992  -2.450  1.00  0.00           H  
ATOM    450  HB2 GLN A  31      -1.410  -4.442  -2.685  1.00  0.00           H  
ATOM    451  HB3 GLN A  31       0.188  -4.333  -3.408  1.00  0.00           H  
ATOM    452  HG2 GLN A  31       1.152  -3.972  -1.197  1.00  0.00           H  
ATOM    453  HG3 GLN A  31      -0.441  -4.083  -0.474  1.00  0.00           H  
ATOM    454 HE21 GLN A  31      -1.391  -6.042  -0.322  1.00  0.00           H  
ATOM    455 HE22 GLN A  31      -0.585  -7.549  -0.589  1.00  0.00           H  
ATOM    456  N   VAL A  32      -2.018  -2.267  -4.706  1.00  0.00           N  
ATOM    457  CA  VAL A  32      -2.312  -1.956  -6.108  1.00  0.00           C  
ATOM    458  C   VAL A  32      -2.263  -0.433  -6.404  1.00  0.00           C  
ATOM    459  O   VAL A  32      -1.742  -0.001  -7.441  1.00  0.00           O  
ATOM    460  CB  VAL A  32      -3.689  -2.524  -6.549  1.00  0.00           C  
ATOM    461  CG1 VAL A  32      -4.787  -1.929  -5.718  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -3.934  -2.224  -8.010  1.00  0.00           C  
ATOM    463  H   VAL A  32      -2.722  -2.633  -4.137  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.546  -2.426  -6.704  1.00  0.00           H  
ATOM    465  HB  VAL A  32      -3.674  -3.596  -6.416  1.00  0.00           H  
ATOM    466 HG11 VAL A  32      -5.749  -2.325  -6.002  1.00  0.00           H  
ATOM    467 HG12 VAL A  32      -4.725  -0.866  -5.914  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -4.552  -2.116  -4.683  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -3.155  -2.657  -8.620  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -3.897  -1.147  -8.088  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -4.911  -2.576  -8.305  1.00  0.00           H  
ATOM    472  N   CYS A  33      -2.790   0.359  -5.476  1.00  0.00           N  
ATOM    473  CA  CYS A  33      -2.908   1.784  -5.704  1.00  0.00           C  
ATOM    474  C   CYS A  33      -1.526   2.471  -5.673  1.00  0.00           C  
ATOM    475  O   CYS A  33      -1.324   3.490  -6.327  1.00  0.00           O  
ATOM    476  CB  CYS A  33      -3.968   2.464  -4.755  1.00  0.00           C  
ATOM    477  SG  CYS A  33      -3.398   2.937  -3.114  1.00  0.00           S  
ATOM    478  H   CYS A  33      -3.069  -0.145  -4.691  1.00  0.00           H  
ATOM    479  HA  CYS A  33      -3.244   1.900  -6.724  1.00  0.00           H  
ATOM    480  HB2 CYS A  33      -4.348   3.333  -5.249  1.00  0.00           H  
ATOM    481  HB3 CYS A  33      -4.791   1.775  -4.635  1.00  0.00           H  
ATOM    482  N   VAL A  34      -0.576   1.885  -4.934  1.00  0.00           N  
ATOM    483  CA  VAL A  34       0.747   2.426  -4.858  1.00  0.00           C  
ATOM    484  C   VAL A  34       1.791   1.507  -5.608  1.00  0.00           C  
ATOM    485  O   VAL A  34       3.004   1.736  -5.551  1.00  0.00           O  
ATOM    486  CB  VAL A  34       1.143   2.628  -3.378  1.00  0.00           C  
ATOM    487  CG1 VAL A  34       1.813   1.440  -2.735  1.00  0.00           C  
ATOM    488  CG2 VAL A  34       1.857   3.916  -3.181  1.00  0.00           C  
ATOM    489  H   VAL A  34      -0.747   1.109  -4.367  1.00  0.00           H  
ATOM    490  HA  VAL A  34       0.712   3.386  -5.347  1.00  0.00           H  
ATOM    491  HB  VAL A  34       0.258   2.651  -2.768  1.00  0.00           H  
ATOM    492 HG11 VAL A  34       2.735   1.270  -3.270  1.00  0.00           H  
ATOM    493 HG12 VAL A  34       1.177   0.569  -2.816  1.00  0.00           H  
ATOM    494 HG13 VAL A  34       2.028   1.652  -1.698  1.00  0.00           H  
ATOM    495 HG21 VAL A  34       1.202   4.682  -3.573  1.00  0.00           H  
ATOM    496 HG22 VAL A  34       2.780   3.896  -3.738  1.00  0.00           H  
ATOM    497 HG23 VAL A  34       2.004   4.073  -2.123  1.00  0.00           H  
ATOM    498  N   GLY A  35       1.276   0.510  -6.337  1.00  0.00           N  
ATOM    499  CA  GLY A  35       2.120  -0.423  -7.138  1.00  0.00           C  
ATOM    500  C   GLY A  35       3.087  -1.362  -6.359  1.00  0.00           C  
ATOM    501  O   GLY A  35       4.218  -1.597  -6.795  1.00  0.00           O  
ATOM    502  H   GLY A  35       0.296   0.485  -6.397  1.00  0.00           H  
ATOM    503  HA2 GLY A  35       1.444  -1.051  -7.698  1.00  0.00           H  
ATOM    504  HA3 GLY A  35       2.681   0.160  -7.855  1.00  0.00           H  
ATOM    505  N   VAL A  36       2.641  -1.906  -5.251  1.00  0.00           N  
ATOM    506  CA  VAL A  36       3.400  -2.883  -4.482  1.00  0.00           C  
ATOM    507  C   VAL A  36       3.026  -4.272  -4.942  1.00  0.00           C  
ATOM    508  O   VAL A  36       1.901  -4.492  -5.387  1.00  0.00           O  
ATOM    509  CB  VAL A  36       3.090  -2.744  -2.963  1.00  0.00           C  
ATOM    510  CG1 VAL A  36       3.715  -3.859  -2.141  1.00  0.00           C  
ATOM    511  CG2 VAL A  36       3.531  -1.404  -2.455  1.00  0.00           C  
ATOM    512  H   VAL A  36       1.751  -1.667  -4.911  1.00  0.00           H  
ATOM    513  HA  VAL A  36       4.455  -2.714  -4.643  1.00  0.00           H  
ATOM    514  HB  VAL A  36       2.018  -2.810  -2.847  1.00  0.00           H  
ATOM    515 HG11 VAL A  36       4.748  -4.021  -2.416  1.00  0.00           H  
ATOM    516 HG12 VAL A  36       3.145  -4.757  -2.318  1.00  0.00           H  
ATOM    517 HG13 VAL A  36       3.652  -3.596  -1.096  1.00  0.00           H  
ATOM    518 HG21 VAL A  36       4.582  -1.244  -2.648  1.00  0.00           H  
ATOM    519 HG22 VAL A  36       3.336  -1.333  -1.394  1.00  0.00           H  
ATOM    520 HG23 VAL A  36       2.960  -0.656  -2.983  1.00  0.00           H  
ATOM    521  N   SER A  37       3.956  -5.205  -4.868  1.00  0.00           N  
ATOM    522  CA  SER A  37       3.661  -6.557  -5.211  1.00  0.00           C  
ATOM    523  C   SER A  37       3.447  -7.336  -3.914  1.00  0.00           C  
ATOM    524  O   SER A  37       4.059  -6.994  -2.892  1.00  0.00           O  
ATOM    525  CB  SER A  37       4.823  -7.129  -6.019  1.00  0.00           C  
ATOM    526  OG  SER A  37       6.057  -6.957  -5.329  1.00  0.00           O  
ATOM    527  H   SER A  37       4.885  -5.129  -4.549  1.00  0.00           H  
ATOM    528  HA  SER A  37       2.766  -6.558  -5.813  1.00  0.00           H  
ATOM    529  HB2 SER A  37       4.657  -8.187  -6.166  1.00  0.00           H  
ATOM    530  HB3 SER A  37       4.878  -6.627  -6.976  1.00  0.00           H  
ATOM    531  HG  SER A  37       6.773  -7.083  -5.961  1.00  0.00           H  
ATOM    532  N   PRO A  38       2.608  -8.398  -3.918  1.00  0.00           N  
ATOM    533  CA  PRO A  38       2.277  -9.171  -2.697  1.00  0.00           C  
ATOM    534  C   PRO A  38       3.516  -9.631  -1.937  1.00  0.00           C  
ATOM    535  O   PRO A  38       3.538  -9.660  -0.707  1.00  0.00           O  
ATOM    536  CB  PRO A  38       1.513 -10.393  -3.245  1.00  0.00           C  
ATOM    537  CG  PRO A  38       1.782 -10.382  -4.710  1.00  0.00           C  
ATOM    538  CD  PRO A  38       1.925  -8.945  -5.087  1.00  0.00           C  
ATOM    539  HA  PRO A  38       1.626  -8.607  -2.044  1.00  0.00           H  
ATOM    540  HB2 PRO A  38       1.893 -11.292  -2.781  1.00  0.00           H  
ATOM    541  HB3 PRO A  38       0.458 -10.290  -3.036  1.00  0.00           H  
ATOM    542  HG2 PRO A  38       2.709 -10.905  -4.880  1.00  0.00           H  
ATOM    543  HG3 PRO A  38       0.984 -10.850  -5.270  1.00  0.00           H  
ATOM    544  HD2 PRO A  38       2.531  -8.864  -5.979  1.00  0.00           H  
ATOM    545  HD3 PRO A  38       0.958  -8.488  -5.226  1.00  0.00           H  
ATOM    546  N   GLU A  39       4.562  -9.946  -2.681  1.00  0.00           N  
ATOM    547  CA  GLU A  39       5.768 -10.437  -2.129  1.00  0.00           C  
ATOM    548  C   GLU A  39       6.559  -9.351  -1.411  1.00  0.00           C  
ATOM    549  O   GLU A  39       7.293  -9.643  -0.482  1.00  0.00           O  
ATOM    550  CB  GLU A  39       6.602 -11.041  -3.229  1.00  0.00           C  
ATOM    551  CG  GLU A  39       5.952 -12.212  -3.957  1.00  0.00           C  
ATOM    552  CD  GLU A  39       6.850 -12.798  -5.014  1.00  0.00           C  
ATOM    553  OE1 GLU A  39       6.992 -12.178  -6.082  1.00  0.00           O  
ATOM    554  OE2 GLU A  39       7.423 -13.867  -4.780  1.00  0.00           O  
ATOM    555  H   GLU A  39       4.585  -9.847  -3.651  1.00  0.00           H  
ATOM    556  HA  GLU A  39       5.532 -11.225  -1.432  1.00  0.00           H  
ATOM    557  HB2 GLU A  39       6.782 -10.256  -3.953  1.00  0.00           H  
ATOM    558  HB3 GLU A  39       7.531 -11.338  -2.783  1.00  0.00           H  
ATOM    559  HG2 GLU A  39       5.699 -12.996  -3.261  1.00  0.00           H  
ATOM    560  HG3 GLU A  39       5.055 -11.859  -4.438  1.00  0.00           H  
ATOM    561  N   MET A  40       6.404  -8.094  -1.828  1.00  0.00           N  
ATOM    562  CA  MET A  40       7.175  -7.014  -1.218  1.00  0.00           C  
ATOM    563  C   MET A  40       6.626  -6.744   0.160  1.00  0.00           C  
ATOM    564  O   MET A  40       7.371  -6.483   1.086  1.00  0.00           O  
ATOM    565  CB  MET A  40       7.164  -5.701  -2.046  1.00  0.00           C  
ATOM    566  CG  MET A  40       8.250  -4.730  -1.556  1.00  0.00           C  
ATOM    567  SD  MET A  40       8.422  -3.179  -2.497  1.00  0.00           S  
ATOM    568  CE  MET A  40       7.009  -2.257  -1.942  1.00  0.00           C  
ATOM    569  H   MET A  40       5.745  -7.905  -2.528  1.00  0.00           H  
ATOM    570  HA  MET A  40       8.191  -7.367  -1.115  1.00  0.00           H  
ATOM    571  HB2 MET A  40       7.208  -5.878  -3.110  1.00  0.00           H  
ATOM    572  HB3 MET A  40       6.209  -5.234  -1.852  1.00  0.00           H  
ATOM    573  HG2 MET A  40       7.892  -4.456  -0.580  1.00  0.00           H  
ATOM    574  HG3 MET A  40       9.203  -5.228  -1.494  1.00  0.00           H  
ATOM    575  HE1 MET A  40       7.007  -1.274  -2.392  1.00  0.00           H  
ATOM    576  HE2 MET A  40       7.050  -2.147  -0.867  1.00  0.00           H  
ATOM    577  HE3 MET A  40       6.109  -2.777  -2.218  1.00  0.00           H  
ATOM    578  N   ALA A  41       5.310  -6.843   0.271  1.00  0.00           N  
ATOM    579  CA  ALA A  41       4.579  -6.629   1.527  1.00  0.00           C  
ATOM    580  C   ALA A  41       5.026  -7.620   2.629  1.00  0.00           C  
ATOM    581  O   ALA A  41       5.019  -7.287   3.811  1.00  0.00           O  
ATOM    582  CB  ALA A  41       3.074  -6.767   1.263  1.00  0.00           C  
ATOM    583  H   ALA A  41       4.790  -7.055  -0.533  1.00  0.00           H  
ATOM    584  HA  ALA A  41       4.774  -5.616   1.852  1.00  0.00           H  
ATOM    585  HB1 ALA A  41       2.863  -7.769   0.920  1.00  0.00           H  
ATOM    586  HB2 ALA A  41       2.735  -6.074   0.503  1.00  0.00           H  
ATOM    587  HB3 ALA A  41       2.514  -6.588   2.167  1.00  0.00           H  
ATOM    588  N   GLU A  42       5.411  -8.826   2.227  1.00  0.00           N  
ATOM    589  CA  GLU A  42       5.829  -9.854   3.183  1.00  0.00           C  
ATOM    590  C   GLU A  42       7.358  -9.899   3.368  1.00  0.00           C  
ATOM    591  O   GLU A  42       7.857 -10.387   4.385  1.00  0.00           O  
ATOM    592  CB  GLU A  42       5.331 -11.263   2.750  1.00  0.00           C  
ATOM    593  CG  GLU A  42       3.820 -11.428   2.642  1.00  0.00           C  
ATOM    594  CD  GLU A  42       3.407 -12.861   2.275  1.00  0.00           C  
ATOM    595  OE1 GLU A  42       3.362 -13.735   3.181  1.00  0.00           O  
ATOM    596  OE2 GLU A  42       3.126 -13.135   1.086  1.00  0.00           O  
ATOM    597  H   GLU A  42       5.367  -8.972   1.258  1.00  0.00           H  
ATOM    598  HA  GLU A  42       5.375  -9.618   4.134  1.00  0.00           H  
ATOM    599  HB2 GLU A  42       5.744 -11.506   1.783  1.00  0.00           H  
ATOM    600  HB3 GLU A  42       5.703 -11.980   3.467  1.00  0.00           H  
ATOM    601  HG2 GLU A  42       3.397 -11.203   3.609  1.00  0.00           H  
ATOM    602  HG3 GLU A  42       3.441 -10.749   1.890  1.00  0.00           H  
ATOM    603  N   ASN A  43       8.103  -9.382   2.404  1.00  0.00           N  
ATOM    604  CA  ASN A  43       9.547  -9.551   2.422  1.00  0.00           C  
ATOM    605  C   ASN A  43      10.356  -8.284   2.629  1.00  0.00           C  
ATOM    606  O   ASN A  43      11.415  -8.336   3.252  1.00  0.00           O  
ATOM    607  CB  ASN A  43      10.023 -10.262   1.157  1.00  0.00           C  
ATOM    608  CG  ASN A  43       9.613 -11.713   1.092  1.00  0.00           C  
ATOM    609  OD1 ASN A  43       9.482 -12.382   2.107  1.00  0.00           O  
ATOM    610  ND2 ASN A  43       9.412 -12.213  -0.099  1.00  0.00           N  
ATOM    611  H   ASN A  43       7.714  -8.881   1.661  1.00  0.00           H  
ATOM    612  HA  ASN A  43       9.774 -10.213   3.246  1.00  0.00           H  
ATOM    613  HB2 ASN A  43       9.596  -9.763   0.299  1.00  0.00           H  
ATOM    614  HB3 ASN A  43      11.094 -10.189   1.103  1.00  0.00           H  
ATOM    615 HD21 ASN A  43       9.536 -11.629  -0.874  1.00  0.00           H  
ATOM    616 HD22 ASN A  43       9.139 -13.154  -0.139  1.00  0.00           H  
ATOM    617  N   GLU A  44       9.904  -7.161   2.133  1.00  0.00           N  
ATOM    618  CA  GLU A  44      10.748  -5.976   2.196  1.00  0.00           C  
ATOM    619  C   GLU A  44      10.088  -4.817   2.905  1.00  0.00           C  
ATOM    620  O   GLU A  44       8.868  -4.783   3.086  1.00  0.00           O  
ATOM    621  CB  GLU A  44      11.244  -5.539   0.807  1.00  0.00           C  
ATOM    622  CG  GLU A  44      12.002  -6.616   0.055  1.00  0.00           C  
ATOM    623  CD  GLU A  44      12.637  -6.110  -1.209  1.00  0.00           C  
ATOM    624  OE1 GLU A  44      11.927  -5.920  -2.209  1.00  0.00           O  
ATOM    625  OE2 GLU A  44      13.880  -5.932  -1.215  1.00  0.00           O  
ATOM    626  H   GLU A  44       9.000  -7.079   1.759  1.00  0.00           H  
ATOM    627  HA  GLU A  44      11.613  -6.252   2.782  1.00  0.00           H  
ATOM    628  HB2 GLU A  44      10.387  -5.245   0.220  1.00  0.00           H  
ATOM    629  HB3 GLU A  44      11.900  -4.688   0.931  1.00  0.00           H  
ATOM    630  HG2 GLU A  44      12.784  -6.993   0.697  1.00  0.00           H  
ATOM    631  HG3 GLU A  44      11.320  -7.417  -0.185  1.00  0.00           H  
ATOM    632  N   ASP A  45      10.910  -3.863   3.283  1.00  0.00           N  
ATOM    633  CA  ASP A  45      10.473  -2.680   3.987  1.00  0.00           C  
ATOM    634  C   ASP A  45       9.939  -1.644   2.996  1.00  0.00           C  
ATOM    635  O   ASP A  45      10.683  -1.143   2.121  1.00  0.00           O  
ATOM    636  CB  ASP A  45      11.659  -2.143   4.797  1.00  0.00           C  
ATOM    637  CG  ASP A  45      11.375  -0.868   5.513  1.00  0.00           C  
ATOM    638  OD1 ASP A  45      10.772  -0.920   6.603  1.00  0.00           O  
ATOM    639  OD2 ASP A  45      11.798   0.176   5.009  1.00  0.00           O  
ATOM    640  H   ASP A  45      11.864  -3.947   3.089  1.00  0.00           H  
ATOM    641  HA  ASP A  45       9.683  -2.961   4.666  1.00  0.00           H  
ATOM    642  HB2 ASP A  45      11.927  -2.882   5.535  1.00  0.00           H  
ATOM    643  HB3 ASP A  45      12.502  -1.988   4.141  1.00  0.00           H  
ATOM    644  N   TYR A  46       8.640  -1.362   3.106  1.00  0.00           N  
ATOM    645  CA  TYR A  46       7.966  -0.406   2.225  1.00  0.00           C  
ATOM    646  C   TYR A  46       8.346   1.052   2.487  1.00  0.00           C  
ATOM    647  O   TYR A  46       7.963   1.667   3.505  1.00  0.00           O  
ATOM    648  CB  TYR A  46       6.404  -0.588   2.205  1.00  0.00           C  
ATOM    649  CG  TYR A  46       5.651   0.485   1.387  1.00  0.00           C  
ATOM    650  CD1 TYR A  46       5.405   0.337   0.027  1.00  0.00           C  
ATOM    651  CD2 TYR A  46       5.217   1.649   1.990  1.00  0.00           C  
ATOM    652  CE1 TYR A  46       4.756   1.339  -0.684  1.00  0.00           C  
ATOM    653  CE2 TYR A  46       4.567   2.629   1.297  1.00  0.00           C  
ATOM    654  CZ  TYR A  46       4.350   2.478  -0.032  1.00  0.00           C  
ATOM    655  OH  TYR A  46       3.730   3.472  -0.727  1.00  0.00           O  
ATOM    656  H   TYR A  46       8.162  -1.864   3.796  1.00  0.00           H  
ATOM    657  HA  TYR A  46       8.332  -0.633   1.234  1.00  0.00           H  
ATOM    658  HB2 TYR A  46       6.170  -1.540   1.747  1.00  0.00           H  
ATOM    659  HB3 TYR A  46       6.029  -0.557   3.218  1.00  0.00           H  
ATOM    660  HD1 TYR A  46       5.725  -0.562  -0.476  1.00  0.00           H  
ATOM    661  HD2 TYR A  46       5.388   1.775   3.041  1.00  0.00           H  
ATOM    662  HE1 TYR A  46       4.542   1.246  -1.741  1.00  0.00           H  
ATOM    663  HE2 TYR A  46       4.233   3.528   1.795  1.00  0.00           H  
ATOM    664  HH  TYR A  46       3.035   3.058  -1.245  1.00  0.00           H  
ATOM    665  N   ILE A  47       9.081   1.584   1.560  1.00  0.00           N  
ATOM    666  CA  ILE A  47       9.371   2.986   1.510  1.00  0.00           C  
ATOM    667  C   ILE A  47       8.382   3.553   0.496  1.00  0.00           C  
ATOM    668  O   ILE A  47       8.027   2.856  -0.449  1.00  0.00           O  
ATOM    669  CB  ILE A  47      10.819   3.270   1.011  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      11.873   2.532   1.873  1.00  0.00           C  
ATOM    671  CG2 ILE A  47      11.082   4.767   1.036  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      11.931   2.970   3.320  1.00  0.00           C  
ATOM    673  H   ILE A  47       9.422   0.943   0.902  1.00  0.00           H  
ATOM    674  HA  ILE A  47       9.202   3.423   2.481  1.00  0.00           H  
ATOM    675  HB  ILE A  47      10.909   2.946  -0.017  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      11.655   1.474   1.866  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      12.844   2.694   1.428  1.00  0.00           H  
ATOM    678 HG21 ILE A  47      10.926   5.133   2.042  1.00  0.00           H  
ATOM    679 HG22 ILE A  47      10.390   5.268   0.372  1.00  0.00           H  
ATOM    680 HG23 ILE A  47      12.094   4.972   0.726  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      12.175   4.022   3.363  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      12.674   2.409   3.868  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      10.968   2.806   3.777  1.00  0.00           H  
ATOM    684  N   CYS A  48       7.910   4.768   0.674  1.00  0.00           N  
ATOM    685  CA  CYS A  48       6.930   5.295  -0.252  1.00  0.00           C  
ATOM    686  C   CYS A  48       7.558   6.351  -1.154  1.00  0.00           C  
ATOM    687  O   CYS A  48       8.720   6.715  -0.984  1.00  0.00           O  
ATOM    688  CB  CYS A  48       5.818   5.966   0.519  1.00  0.00           C  
ATOM    689  SG  CYS A  48       6.336   7.509   1.271  1.00  0.00           S  
ATOM    690  H   CYS A  48       8.182   5.368   1.395  1.00  0.00           H  
ATOM    691  HA  CYS A  48       6.508   4.493  -0.841  1.00  0.00           H  
ATOM    692  HB2 CYS A  48       4.995   6.180  -0.147  1.00  0.00           H  
ATOM    693  HB3 CYS A  48       5.482   5.318   1.314  1.00  0.00           H  
ATOM    694  N   ILE A  49       6.736   6.877  -2.063  1.00  0.00           N  
ATOM    695  CA  ILE A  49       7.083   7.935  -3.003  1.00  0.00           C  
ATOM    696  C   ILE A  49       7.747   9.170  -2.318  1.00  0.00           C  
ATOM    697  O   ILE A  49       8.654   9.775  -2.876  1.00  0.00           O  
ATOM    698  CB  ILE A  49       5.802   8.353  -3.790  1.00  0.00           C  
ATOM    699  CG1 ILE A  49       6.094   9.464  -4.788  1.00  0.00           C  
ATOM    700  CG2 ILE A  49       4.667   8.745  -2.841  1.00  0.00           C  
ATOM    701  CD1 ILE A  49       4.928   9.773  -5.703  1.00  0.00           C  
ATOM    702  H   ILE A  49       5.835   6.503  -2.116  1.00  0.00           H  
ATOM    703  HA  ILE A  49       7.777   7.550  -3.735  1.00  0.00           H  
ATOM    704  HB  ILE A  49       5.481   7.471  -4.332  1.00  0.00           H  
ATOM    705 HG12 ILE A  49       6.326  10.348  -4.217  1.00  0.00           H  
ATOM    706 HG13 ILE A  49       6.949   9.195  -5.390  1.00  0.00           H  
ATOM    707 HG21 ILE A  49       4.987   9.570  -2.223  1.00  0.00           H  
ATOM    708 HG22 ILE A  49       4.379   7.900  -2.231  1.00  0.00           H  
ATOM    709 HG23 ILE A  49       3.823   9.054  -3.437  1.00  0.00           H  
ATOM    710 HD11 ILE A  49       5.202  10.543  -6.408  1.00  0.00           H  
ATOM    711 HD12 ILE A  49       4.053  10.076  -5.148  1.00  0.00           H  
ATOM    712 HD13 ILE A  49       4.682   8.870  -6.239  1.00  0.00           H  
ATOM    713  N   ASN A  50       7.326   9.504  -1.086  1.00  0.00           N  
ATOM    714  CA  ASN A  50       7.871  10.688  -0.400  1.00  0.00           C  
ATOM    715  C   ASN A  50       9.101  10.371   0.428  1.00  0.00           C  
ATOM    716  O   ASN A  50      10.029  11.158   0.472  1.00  0.00           O  
ATOM    717  CB  ASN A  50       6.832  11.393   0.497  1.00  0.00           C  
ATOM    718  CG  ASN A  50       5.623  11.915  -0.258  1.00  0.00           C  
ATOM    719  OD1 ASN A  50       5.642  13.020  -0.783  1.00  0.00           O  
ATOM    720  ND2 ASN A  50       4.551  11.152  -0.277  1.00  0.00           N  
ATOM    721  H   ASN A  50       6.645   8.968  -0.629  1.00  0.00           H  
ATOM    722  HA  ASN A  50       8.176  11.381  -1.168  1.00  0.00           H  
ATOM    723  HB2 ASN A  50       6.475  10.698   1.241  1.00  0.00           H  
ATOM    724  HB3 ASN A  50       7.309  12.224   0.990  1.00  0.00           H  
ATOM    725 HD21 ASN A  50       4.557  10.291   0.186  1.00  0.00           H  
ATOM    726 HD22 ASN A  50       3.778  11.503  -0.768  1.00  0.00           H  
ATOM    727  N   CYS A  51       9.113   9.222   1.070  1.00  0.00           N  
ATOM    728  CA  CYS A  51      10.231   8.862   1.940  1.00  0.00           C  
ATOM    729  C   CYS A  51      11.433   8.386   1.125  1.00  0.00           C  
ATOM    730  O   CYS A  51      12.563   8.439   1.585  1.00  0.00           O  
ATOM    731  CB  CYS A  51       9.823   7.845   3.005  1.00  0.00           C  
ATOM    732  SG  CYS A  51       8.473   8.395   4.121  1.00  0.00           S  
ATOM    733  H   CYS A  51       8.362   8.610   0.941  1.00  0.00           H  
ATOM    734  HA  CYS A  51      10.545   9.774   2.428  1.00  0.00           H  
ATOM    735  HB2 CYS A  51       9.485   6.941   2.518  1.00  0.00           H  
ATOM    736  HB3 CYS A  51      10.682   7.625   3.620  1.00  0.00           H  
ATOM    737  N   ALA A  52      11.172   7.912  -0.092  1.00  0.00           N  
ATOM    738  CA  ALA A  52      12.246   7.432  -0.978  1.00  0.00           C  
ATOM    739  C   ALA A  52      13.224   8.557  -1.329  1.00  0.00           C  
ATOM    740  CB  ALA A  52      11.670   6.820  -2.242  1.00  0.00           C  
ATOM    741  H   ALA A  52      10.238   7.903  -0.408  1.00  0.00           H  
ATOM    742  HA  ALA A  52      12.790   6.670  -0.441  1.00  0.00           H  
ATOM    743  HB1 ALA A  52      11.108   7.561  -2.791  1.00  0.00           H  
ATOM    744  HB2 ALA A  52      11.021   6.008  -1.948  1.00  0.00           H  
ATOM    745  HB3 ALA A  52      12.480   6.447  -2.851  1.00  0.00           H  
TER     746      ALA A  52                                                      
HETATM  747 ZN    ZN A  53       6.594   7.249   3.510  1.00  0.00          ZN  
HETATM  748 ZN    ZN A  54      -5.138   3.273  -1.581  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1     -14.031   5.533   1.515  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.707   5.900   2.092  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.611   5.923   0.997  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.721   5.234  -0.031  1.00  0.00           O  
ATOM      5  CB  SER A   1     -12.329   4.905   3.206  1.00  0.00           C  
ATOM      6  OG  SER A   1     -13.312   4.889   4.238  1.00  0.00           O  
ATOM      7  HA  SER A   1     -12.783   6.891   2.511  1.00  0.00           H  
ATOM      8  HB2 SER A   1     -12.249   3.913   2.790  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -11.381   5.185   3.640  1.00  0.00           H  
ATOM     10  HG  SER A   1     -14.177   4.708   3.858  1.00  0.00           H  
ATOM     11  N   VAL A   2     -10.581   6.724   1.220  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -9.468   6.865   0.298  1.00  0.00           C  
ATOM     13  C   VAL A   2      -8.191   6.682   1.104  1.00  0.00           C  
ATOM     14  O   VAL A   2      -8.105   7.176   2.225  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -9.463   8.283  -0.372  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -8.330   8.416  -1.393  1.00  0.00           C  
ATOM     17  CG2 VAL A   2     -10.802   8.578  -1.030  1.00  0.00           C  
ATOM     18  H   VAL A   2     -10.530   7.248   2.049  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -9.536   6.101  -0.460  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -9.291   9.009   0.411  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -8.472   7.685  -2.173  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -7.384   8.238  -0.905  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -8.338   9.410  -1.817  1.00  0.00           H  
ATOM     24 HG21 VAL A   2     -10.998   7.828  -1.780  1.00  0.00           H  
ATOM     25 HG22 VAL A   2     -10.784   9.552  -1.494  1.00  0.00           H  
ATOM     26 HG23 VAL A   2     -11.585   8.543  -0.286  1.00  0.00           H  
ATOM     27  N   CYS A   3      -7.224   5.950   0.580  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -6.006   5.728   1.335  1.00  0.00           C  
ATOM     29  C   CYS A   3      -4.924   6.688   0.819  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.206   7.562  -0.018  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -5.517   4.255   1.209  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.312   3.960  -0.110  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.298   5.561  -0.313  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -6.212   5.953   2.370  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -5.050   3.971   2.141  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.351   3.590   1.048  1.00  0.00           H  
ATOM     37  N   ALA A   4      -3.700   6.523   1.285  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -2.618   7.358   0.845  1.00  0.00           C  
ATOM     39  C   ALA A   4      -1.990   6.732  -0.397  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.590   5.588  -0.365  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -1.571   7.485   1.952  1.00  0.00           C  
ATOM     42  H   ALA A   4      -3.547   5.754   1.875  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -3.001   8.338   0.604  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -2.006   7.935   2.833  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -0.748   8.095   1.611  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -1.187   6.505   2.203  1.00  0.00           H  
ATOM     47  N   ALA A   5      -2.016   7.457  -1.504  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -1.328   7.082  -2.753  1.00  0.00           C  
ATOM     49  C   ALA A   5      -1.552   8.179  -3.755  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.625   8.794  -3.744  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -1.874   5.766  -3.341  1.00  0.00           C  
ATOM     52  H   ALA A   5      -2.589   8.250  -1.531  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -0.271   6.977  -2.551  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -2.939   5.856  -3.505  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -1.701   4.955  -2.654  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -1.395   5.528  -4.280  1.00  0.00           H  
ATOM     57  N   GLN A   6      -0.536   8.466  -4.592  1.00  0.00           N  
ATOM     58  CA  GLN A   6      -0.665   9.456  -5.693  1.00  0.00           C  
ATOM     59  C   GLN A   6      -1.957   9.218  -6.500  1.00  0.00           C  
ATOM     60  O   GLN A   6      -2.649  10.162  -6.871  1.00  0.00           O  
ATOM     61  CB  GLN A   6       0.559   9.371  -6.638  1.00  0.00           C  
ATOM     62  CG  GLN A   6       1.890   9.621  -5.974  1.00  0.00           C  
ATOM     63  CD  GLN A   6       3.037   9.564  -6.972  1.00  0.00           C  
ATOM     64  OE1 GLN A   6       3.411  10.571  -7.546  1.00  0.00           O  
ATOM     65  NE2 GLN A   6       3.581   8.384  -7.189  1.00  0.00           N  
ATOM     66  H   GLN A   6       0.369   8.135  -4.421  1.00  0.00           H  
ATOM     67  HA  GLN A   6      -0.702  10.442  -5.250  1.00  0.00           H  
ATOM     68  HB2 GLN A   6       0.631   8.376  -7.052  1.00  0.00           H  
ATOM     69  HB3 GLN A   6       0.451  10.079  -7.449  1.00  0.00           H  
ATOM     70  HG2 GLN A   6       1.862  10.599  -5.519  1.00  0.00           H  
ATOM     71  HG3 GLN A   6       2.059   8.864  -5.221  1.00  0.00           H  
ATOM     72 HE21 GLN A   6       3.244   7.598  -6.711  1.00  0.00           H  
ATOM     73 HE22 GLN A   6       4.311   8.350  -7.842  1.00  0.00           H  
ATOM     74  N   ASN A   7      -2.254   7.968  -6.742  1.00  0.00           N  
ATOM     75  CA  ASN A   7      -3.496   7.586  -7.378  1.00  0.00           C  
ATOM     76  C   ASN A   7      -4.090   6.388  -6.679  1.00  0.00           C  
ATOM     77  O   ASN A   7      -3.640   5.261  -6.863  1.00  0.00           O  
ATOM     78  CB  ASN A   7      -3.324   7.313  -8.877  1.00  0.00           C  
ATOM     79  CG  ASN A   7      -4.637   6.908  -9.551  1.00  0.00           C  
ATOM     80  OD1 ASN A   7      -5.719   7.300  -9.118  1.00  0.00           O  
ATOM     81  ND2 ASN A   7      -4.543   6.143 -10.621  1.00  0.00           N  
ATOM     82  H   ASN A   7      -1.537   7.373  -6.442  1.00  0.00           H  
ATOM     83  HA  ASN A   7      -4.168   8.423  -7.245  1.00  0.00           H  
ATOM     84  HB2 ASN A   7      -2.962   8.204  -9.365  1.00  0.00           H  
ATOM     85  HB3 ASN A   7      -2.609   6.515  -9.006  1.00  0.00           H  
ATOM     86 HD21 ASN A   7      -3.641   5.885 -10.910  1.00  0.00           H  
ATOM     87 HD22 ASN A   7      -5.350   5.880 -11.109  1.00  0.00           H  
ATOM     88  N   CYS A   8      -5.086   6.618  -5.856  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -5.698   5.550  -5.164  1.00  0.00           C  
ATOM     90  C   CYS A   8      -6.944   5.082  -5.888  1.00  0.00           C  
ATOM     91  O   CYS A   8      -7.913   5.823  -6.027  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -5.993   5.868  -3.697  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -6.797   4.482  -2.822  1.00  0.00           S  
ATOM     94  H   CYS A   8      -5.442   7.523  -5.732  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -4.985   4.746  -5.194  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -5.078   6.112  -3.172  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -6.655   6.718  -3.648  1.00  0.00           H  
ATOM     98  N   GLN A   9      -6.902   3.835  -6.318  1.00  0.00           N  
ATOM     99  CA  GLN A   9      -7.984   3.185  -7.062  1.00  0.00           C  
ATOM    100  C   GLN A   9      -9.152   2.791  -6.129  1.00  0.00           C  
ATOM    101  O   GLN A   9     -10.171   2.305  -6.576  1.00  0.00           O  
ATOM    102  CB  GLN A   9      -7.415   1.930  -7.728  1.00  0.00           C  
ATOM    103  CG  GLN A   9      -6.215   2.197  -8.626  1.00  0.00           C  
ATOM    104  CD  GLN A   9      -5.609   0.934  -9.199  1.00  0.00           C  
ATOM    105  OE1 GLN A   9      -6.291  -0.056  -9.436  1.00  0.00           O  
ATOM    106  NE2 GLN A   9      -4.314   0.954  -9.394  1.00  0.00           N  
ATOM    107  H   GLN A   9      -6.073   3.345  -6.152  1.00  0.00           H  
ATOM    108  HA  GLN A   9      -8.327   3.861  -7.832  1.00  0.00           H  
ATOM    109  HB2 GLN A   9      -7.112   1.255  -6.942  1.00  0.00           H  
ATOM    110  HB3 GLN A   9      -8.190   1.462  -8.312  1.00  0.00           H  
ATOM    111  HG2 GLN A   9      -6.501   2.821  -9.459  1.00  0.00           H  
ATOM    112  HG3 GLN A   9      -5.450   2.689  -8.043  1.00  0.00           H  
ATOM    113 HE21 GLN A   9      -3.815   1.763  -9.160  1.00  0.00           H  
ATOM    114 HE22 GLN A   9      -3.901   0.149  -9.769  1.00  0.00           H  
ATOM    115  N   ARG A  10      -8.943   2.996  -4.825  1.00  0.00           N  
ATOM    116  CA  ARG A  10      -9.928   2.667  -3.763  1.00  0.00           C  
ATOM    117  C   ARG A  10     -10.424   1.174  -3.773  1.00  0.00           C  
ATOM    118  O   ARG A  10     -11.569   0.926  -3.448  1.00  0.00           O  
ATOM    119  CB  ARG A  10     -11.144   3.613  -3.859  1.00  0.00           C  
ATOM    120  CG  ARG A  10     -10.805   5.099  -3.754  1.00  0.00           C  
ATOM    121  CD  ARG A  10     -12.060   5.964  -3.809  1.00  0.00           C  
ATOM    122  NE  ARG A  10     -12.925   5.768  -2.624  1.00  0.00           N  
ATOM    123  CZ  ARG A  10     -14.220   6.133  -2.536  1.00  0.00           C  
ATOM    124  NH1 ARG A  10     -14.859   6.625  -3.600  1.00  0.00           N  
ATOM    125  NH2 ARG A  10     -14.883   5.954  -1.391  1.00  0.00           N  
ATOM    126  H   ARG A  10      -8.096   3.421  -4.580  1.00  0.00           H  
ATOM    127  HA  ARG A  10      -9.441   2.857  -2.818  1.00  0.00           H  
ATOM    128  HB2 ARG A  10     -11.617   3.441  -4.815  1.00  0.00           H  
ATOM    129  HB3 ARG A  10     -11.839   3.356  -3.075  1.00  0.00           H  
ATOM    130  HG2 ARG A  10     -10.294   5.286  -2.820  1.00  0.00           H  
ATOM    131  HG3 ARG A  10     -10.152   5.370  -4.570  1.00  0.00           H  
ATOM    132  HD2 ARG A  10     -11.765   6.999  -3.862  1.00  0.00           H  
ATOM    133  HD3 ARG A  10     -12.609   5.707  -4.701  1.00  0.00           H  
ATOM    134  HE  ARG A  10     -12.468   5.364  -1.848  1.00  0.00           H  
ATOM    135 HH11 ARG A  10     -14.403   6.756  -4.488  1.00  0.00           H  
ATOM    136 HH12 ARG A  10     -15.817   6.909  -3.561  1.00  0.00           H  
ATOM    137 HH21 ARG A  10     -14.431   5.571  -0.583  1.00  0.00           H  
ATOM    138 HH22 ARG A  10     -15.849   6.195  -1.283  1.00  0.00           H  
ATOM    139  N   PRO A  11      -9.550   0.145  -4.061  1.00  0.00           N  
ATOM    140  CA  PRO A  11     -10.016  -1.255  -4.144  1.00  0.00           C  
ATOM    141  C   PRO A  11     -10.406  -1.815  -2.781  1.00  0.00           C  
ATOM    142  O   PRO A  11      -9.707  -1.573  -1.767  1.00  0.00           O  
ATOM    143  CB  PRO A  11      -8.799  -2.028  -4.681  1.00  0.00           C  
ATOM    144  CG  PRO A  11      -7.848  -0.975  -5.144  1.00  0.00           C  
ATOM    145  CD  PRO A  11      -8.111   0.227  -4.292  1.00  0.00           C  
ATOM    146  HA  PRO A  11     -10.844  -1.350  -4.829  1.00  0.00           H  
ATOM    147  HB2 PRO A  11      -8.376  -2.624  -3.883  1.00  0.00           H  
ATOM    148  HB3 PRO A  11      -9.102  -2.665  -5.499  1.00  0.00           H  
ATOM    149  HG2 PRO A  11      -6.835  -1.317  -4.991  1.00  0.00           H  
ATOM    150  HG3 PRO A  11      -8.014  -0.753  -6.187  1.00  0.00           H  
ATOM    151  HD2 PRO A  11      -7.563   0.178  -3.359  1.00  0.00           H  
ATOM    152  HD3 PRO A  11      -7.859   1.133  -4.821  1.00  0.00           H  
ATOM    153  N   CYS A  12     -11.491  -2.561  -2.754  1.00  0.00           N  
ATOM    154  CA  CYS A  12     -11.982  -3.172  -1.551  1.00  0.00           C  
ATOM    155  C   CYS A  12     -12.477  -4.581  -1.841  1.00  0.00           C  
ATOM    156  O   CYS A  12     -13.380  -4.771  -2.652  1.00  0.00           O  
ATOM    157  CB  CYS A  12     -13.112  -2.327  -0.947  1.00  0.00           C  
ATOM    158  SG  CYS A  12     -13.797  -2.978   0.588  1.00  0.00           S  
ATOM    159  H   CYS A  12     -12.010  -2.706  -3.572  1.00  0.00           H  
ATOM    160  HA  CYS A  12     -11.177  -3.229  -0.838  1.00  0.00           H  
ATOM    161  HB2 CYS A  12     -12.728  -1.348  -0.711  1.00  0.00           H  
ATOM    162  HB3 CYS A  12     -13.907  -2.250  -1.671  1.00  0.00           H  
ATOM    163  HG  CYS A  12     -14.632  -3.954   0.258  1.00  0.00           H  
ATOM    164  N   LYS A  13     -11.848  -5.546  -1.200  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -12.217  -6.943  -1.270  1.00  0.00           C  
ATOM    166  C   LYS A  13     -11.958  -7.560   0.070  1.00  0.00           C  
ATOM    167  O   LYS A  13     -11.406  -6.900   0.954  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -11.396  -7.721  -2.318  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -11.587  -7.316  -3.769  1.00  0.00           C  
ATOM    170  CD  LYS A  13     -10.843  -8.295  -4.676  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -11.096  -8.036  -6.151  1.00  0.00           C  
ATOM    172  NZ  LYS A  13     -10.469  -9.080  -7.002  1.00  0.00           N  
ATOM    173  H   LYS A  13     -11.096  -5.339  -0.609  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -13.269  -7.024  -1.506  1.00  0.00           H  
ATOM    175  HB2 LYS A  13     -10.348  -7.622  -2.091  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -11.659  -8.765  -2.225  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -12.646  -7.345  -3.977  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -11.201  -6.317  -3.914  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      -9.788  -8.184  -4.489  1.00  0.00           H  
ATOM    180  HD3 LYS A  13     -11.140  -9.302  -4.429  1.00  0.00           H  
ATOM    181  HE2 LYS A  13     -12.162  -8.029  -6.324  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -10.683  -7.073  -6.419  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      -9.437  -9.136  -6.883  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13     -10.672  -8.914  -8.010  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13     -10.888 -10.010  -6.789  1.00  0.00           H  
ATOM    186  N   ASP A  14     -12.346  -8.804   0.237  1.00  0.00           N  
ATOM    187  CA  ASP A  14     -12.057  -9.515   1.458  1.00  0.00           C  
ATOM    188  C   ASP A  14     -10.590  -9.820   1.563  1.00  0.00           C  
ATOM    189  O   ASP A  14      -9.896  -9.316   2.442  1.00  0.00           O  
ATOM    190  CB  ASP A  14     -12.847 -10.824   1.561  1.00  0.00           C  
ATOM    191  CG  ASP A  14     -14.320 -10.629   1.775  1.00  0.00           C  
ATOM    192  OD1 ASP A  14     -14.728 -10.388   2.935  1.00  0.00           O  
ATOM    193  OD2 ASP A  14     -15.089 -10.754   0.821  1.00  0.00           O  
ATOM    194  H   ASP A  14     -12.856  -9.244  -0.473  1.00  0.00           H  
ATOM    195  HA  ASP A  14     -12.343  -8.882   2.284  1.00  0.00           H  
ATOM    196  HB2 ASP A  14     -12.700 -11.383   0.649  1.00  0.00           H  
ATOM    197  HB3 ASP A  14     -12.451 -11.400   2.384  1.00  0.00           H  
ATOM    198  N   LYS A  15     -10.110 -10.654   0.684  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -8.728 -11.056   0.709  1.00  0.00           C  
ATOM    200  C   LYS A  15      -7.887 -10.059  -0.091  1.00  0.00           C  
ATOM    201  O   LYS A  15      -7.816 -10.145  -1.323  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -8.599 -12.459   0.084  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -7.334 -13.236   0.436  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -7.357 -13.645   1.905  1.00  0.00           C  
ATOM    205  CE  LYS A  15      -6.201 -14.567   2.253  1.00  0.00           C  
ATOM    206  NZ  LYS A  15      -6.264 -14.996   3.668  1.00  0.00           N  
ATOM    207  H   LYS A  15     -10.665 -11.076  -0.002  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -8.408 -11.100   1.738  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -9.439 -13.051   0.415  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -8.659 -12.364  -0.991  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -7.270 -14.132  -0.162  1.00  0.00           H  
ATOM    212  HG3 LYS A  15      -6.458 -12.626   0.266  1.00  0.00           H  
ATOM    213  HD2 LYS A  15      -7.292 -12.764   2.524  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -8.287 -14.149   2.119  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -6.247 -15.442   1.622  1.00  0.00           H  
ATOM    216  HE3 LYS A  15      -5.275 -14.037   2.086  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15      -6.208 -14.174   4.307  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -5.509 -15.660   3.919  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15      -7.170 -15.463   3.869  1.00  0.00           H  
ATOM    220  N   VAL A  16      -7.326  -9.076   0.598  1.00  0.00           N  
ATOM    221  CA  VAL A  16      -6.438  -8.091  -0.018  1.00  0.00           C  
ATOM    222  C   VAL A  16      -5.648  -7.306   1.047  1.00  0.00           C  
ATOM    223  O   VAL A  16      -6.182  -6.471   1.766  1.00  0.00           O  
ATOM    224  CB  VAL A  16      -7.164  -7.116  -1.019  1.00  0.00           C  
ATOM    225  CG1 VAL A  16      -8.254  -6.328  -0.344  1.00  0.00           C  
ATOM    226  CG2 VAL A  16      -6.157  -6.188  -1.672  1.00  0.00           C  
ATOM    227  H   VAL A  16      -7.518  -8.977   1.556  1.00  0.00           H  
ATOM    228  HA  VAL A  16      -5.705  -8.665  -0.565  1.00  0.00           H  
ATOM    229  HB  VAL A  16      -7.617  -7.720  -1.792  1.00  0.00           H  
ATOM    230 HG11 VAL A  16      -8.677  -5.633  -1.056  1.00  0.00           H  
ATOM    231 HG12 VAL A  16      -7.789  -5.809   0.483  1.00  0.00           H  
ATOM    232 HG13 VAL A  16      -9.013  -7.007   0.013  1.00  0.00           H  
ATOM    233 HG21 VAL A  16      -5.690  -5.594  -0.902  1.00  0.00           H  
ATOM    234 HG22 VAL A  16      -6.657  -5.533  -2.368  1.00  0.00           H  
ATOM    235 HG23 VAL A  16      -5.406  -6.770  -2.183  1.00  0.00           H  
ATOM    236  N   ASP A  17      -4.412  -7.669   1.166  1.00  0.00           N  
ATOM    237  CA  ASP A  17      -3.451  -7.064   2.100  1.00  0.00           C  
ATOM    238  C   ASP A  17      -3.064  -5.621   1.724  1.00  0.00           C  
ATOM    239  O   ASP A  17      -2.974  -5.255   0.529  1.00  0.00           O  
ATOM    240  CB  ASP A  17      -2.201  -7.953   2.218  1.00  0.00           C  
ATOM    241  CG  ASP A  17      -2.530  -9.353   2.717  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      -2.934 -10.197   1.899  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      -2.405  -9.607   3.945  1.00  0.00           O  
ATOM    244  H   ASP A  17      -4.170  -8.452   0.643  1.00  0.00           H  
ATOM    245  HA  ASP A  17      -3.932  -7.035   3.065  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      -1.744  -8.047   1.245  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      -1.503  -7.500   2.907  1.00  0.00           H  
ATOM    248  N   TRP A  18      -2.826  -4.824   2.752  1.00  0.00           N  
ATOM    249  CA  TRP A  18      -2.489  -3.397   2.672  1.00  0.00           C  
ATOM    250  C   TRP A  18      -1.071  -3.183   3.212  1.00  0.00           C  
ATOM    251  O   TRP A  18      -0.559  -4.025   3.941  1.00  0.00           O  
ATOM    252  CB  TRP A  18      -3.467  -2.581   3.525  1.00  0.00           C  
ATOM    253  CG  TRP A  18      -4.905  -2.588   3.071  1.00  0.00           C  
ATOM    254  CD1 TRP A  18      -5.682  -3.669   2.804  1.00  0.00           C  
ATOM    255  CD2 TRP A  18      -5.744  -1.445   2.909  1.00  0.00           C  
ATOM    256  NE1 TRP A  18      -6.939  -3.277   2.434  1.00  0.00           N  
ATOM    257  CE2 TRP A  18      -7.019  -1.910   2.509  1.00  0.00           C  
ATOM    258  CE3 TRP A  18      -5.538  -0.073   3.054  1.00  0.00           C  
ATOM    259  CZ2 TRP A  18      -8.088  -1.045   2.258  1.00  0.00           C  
ATOM    260  CZ3 TRP A  18      -6.588   0.784   2.813  1.00  0.00           C  
ATOM    261  CH2 TRP A  18      -7.853   0.302   2.415  1.00  0.00           C  
ATOM    262  H   TRP A  18      -2.846  -5.222   3.648  1.00  0.00           H  
ATOM    263  HA  TRP A  18      -2.553  -3.074   1.646  1.00  0.00           H  
ATOM    264  HB2 TRP A  18      -3.449  -2.970   4.534  1.00  0.00           H  
ATOM    265  HB3 TRP A  18      -3.130  -1.555   3.538  1.00  0.00           H  
ATOM    266  HD1 TRP A  18      -5.327  -4.689   2.844  1.00  0.00           H  
ATOM    267  HE1 TRP A  18      -7.642  -3.916   2.183  1.00  0.00           H  
ATOM    268  HE3 TRP A  18      -4.577   0.315   3.355  1.00  0.00           H  
ATOM    269  HZ2 TRP A  18      -9.067  -1.396   1.959  1.00  0.00           H  
ATOM    270  HZ3 TRP A  18      -6.430   1.848   2.920  1.00  0.00           H  
ATOM    271  HH2 TRP A  18      -8.639   1.020   2.235  1.00  0.00           H  
ATOM    272  N   VAL A  19      -0.438  -2.062   2.867  1.00  0.00           N  
ATOM    273  CA  VAL A  19       0.913  -1.782   3.318  1.00  0.00           C  
ATOM    274  C   VAL A  19       0.986  -0.411   3.996  1.00  0.00           C  
ATOM    275  O   VAL A  19       0.377   0.549   3.537  1.00  0.00           O  
ATOM    276  CB  VAL A  19       1.972  -1.836   2.153  1.00  0.00           C  
ATOM    277  CG1 VAL A  19       2.116  -3.237   1.592  1.00  0.00           C  
ATOM    278  CG2 VAL A  19       1.614  -0.855   1.036  1.00  0.00           C  
ATOM    279  H   VAL A  19      -0.798  -1.292   2.369  1.00  0.00           H  
ATOM    280  HA  VAL A  19       1.170  -2.531   4.051  1.00  0.00           H  
ATOM    281  HB  VAL A  19       2.933  -1.549   2.558  1.00  0.00           H  
ATOM    282 HG11 VAL A  19       1.158  -3.602   1.254  1.00  0.00           H  
ATOM    283 HG12 VAL A  19       2.527  -3.905   2.334  1.00  0.00           H  
ATOM    284 HG13 VAL A  19       2.791  -3.182   0.751  1.00  0.00           H  
ATOM    285 HG21 VAL A  19       0.652  -1.118   0.621  1.00  0.00           H  
ATOM    286 HG22 VAL A  19       2.357  -0.904   0.257  1.00  0.00           H  
ATOM    287 HG23 VAL A  19       1.565   0.151   1.429  1.00  0.00           H  
ATOM    288  N   GLN A  20       1.681  -0.354   5.089  1.00  0.00           N  
ATOM    289  CA  GLN A  20       1.940   0.899   5.787  1.00  0.00           C  
ATOM    290  C   GLN A  20       3.379   1.303   5.515  1.00  0.00           C  
ATOM    291  O   GLN A  20       4.260   0.449   5.495  1.00  0.00           O  
ATOM    292  CB  GLN A  20       1.724   0.745   7.311  1.00  0.00           C  
ATOM    293  CG  GLN A  20       2.004   2.029   8.104  1.00  0.00           C  
ATOM    294  CD  GLN A  20       1.842   1.877   9.609  1.00  0.00           C  
ATOM    295  OE1 GLN A  20       1.043   1.084  10.095  1.00  0.00           O  
ATOM    296  NE2 GLN A  20       2.621   2.631  10.354  1.00  0.00           N  
ATOM    297  H   GLN A  20       2.039  -1.195   5.438  1.00  0.00           H  
ATOM    298  HA  GLN A  20       1.273   1.656   5.399  1.00  0.00           H  
ATOM    299  HB2 GLN A  20       0.698   0.447   7.479  1.00  0.00           H  
ATOM    300  HB3 GLN A  20       2.384  -0.035   7.669  1.00  0.00           H  
ATOM    301  HG2 GLN A  20       3.015   2.342   7.898  1.00  0.00           H  
ATOM    302  HG3 GLN A  20       1.335   2.810   7.767  1.00  0.00           H  
ATOM    303 HE21 GLN A  20       3.243   3.233   9.898  1.00  0.00           H  
ATOM    304 HE22 GLN A  20       2.588   2.597  11.328  1.00  0.00           H  
ATOM    305  N   CYS A  21       3.632   2.577   5.262  1.00  0.00           N  
ATOM    306  CA  CYS A  21       4.992   2.986   5.083  1.00  0.00           C  
ATOM    307  C   CYS A  21       5.588   3.335   6.443  1.00  0.00           C  
ATOM    308  O   CYS A  21       5.292   4.394   7.038  1.00  0.00           O  
ATOM    309  CB  CYS A  21       5.160   4.139   4.046  1.00  0.00           C  
ATOM    310  SG  CYS A  21       4.456   5.729   4.484  1.00  0.00           S  
ATOM    311  H   CYS A  21       2.881   3.209   5.210  1.00  0.00           H  
ATOM    312  HA  CYS A  21       5.522   2.110   4.736  1.00  0.00           H  
ATOM    313  HB2 CYS A  21       6.190   4.362   3.829  1.00  0.00           H  
ATOM    314  HB3 CYS A  21       4.688   3.836   3.126  1.00  0.00           H  
ATOM    315  N   ASP A  22       6.440   2.467   6.923  1.00  0.00           N  
ATOM    316  CA  ASP A  22       7.069   2.623   8.250  1.00  0.00           C  
ATOM    317  C   ASP A  22       8.294   3.530   8.190  1.00  0.00           C  
ATOM    318  O   ASP A  22       9.067   3.609   9.139  1.00  0.00           O  
ATOM    319  CB  ASP A  22       7.452   1.256   8.883  1.00  0.00           C  
ATOM    320  CG  ASP A  22       6.268   0.440   9.422  1.00  0.00           C  
ATOM    321  OD1 ASP A  22       5.654  -0.333   8.660  1.00  0.00           O  
ATOM    322  OD2 ASP A  22       5.975   0.561  10.642  1.00  0.00           O  
ATOM    323  H   ASP A  22       6.662   1.707   6.333  1.00  0.00           H  
ATOM    324  HA  ASP A  22       6.342   3.107   8.888  1.00  0.00           H  
ATOM    325  HB2 ASP A  22       7.947   0.663   8.131  1.00  0.00           H  
ATOM    326  HB3 ASP A  22       8.145   1.441   9.690  1.00  0.00           H  
ATOM    327  N   GLY A  23       8.403   4.300   7.112  1.00  0.00           N  
ATOM    328  CA  GLY A  23       9.551   5.138   6.914  1.00  0.00           C  
ATOM    329  C   GLY A  23       9.354   6.555   7.432  1.00  0.00           C  
ATOM    330  O   GLY A  23      10.262   7.367   7.329  1.00  0.00           O  
ATOM    331  H   GLY A  23       7.643   4.319   6.500  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      10.418   4.711   7.399  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       9.744   5.190   5.853  1.00  0.00           H  
ATOM    334  N   GLY A  24       8.172   6.864   7.970  1.00  0.00           N  
ATOM    335  CA  GLY A  24       7.975   8.199   8.485  1.00  0.00           C  
ATOM    336  C   GLY A  24       6.543   8.730   8.426  1.00  0.00           C  
ATOM    337  O   GLY A  24       6.164   9.512   9.284  1.00  0.00           O  
ATOM    338  H   GLY A  24       7.460   6.194   8.034  1.00  0.00           H  
ATOM    339  HA2 GLY A  24       8.284   8.217   9.520  1.00  0.00           H  
ATOM    340  HA3 GLY A  24       8.606   8.879   7.931  1.00  0.00           H  
ATOM    341  N   CYS A  25       5.740   8.322   7.432  1.00  0.00           N  
ATOM    342  CA  CYS A  25       4.376   8.915   7.317  1.00  0.00           C  
ATOM    343  C   CYS A  25       3.389   8.138   8.186  1.00  0.00           C  
ATOM    344  O   CYS A  25       2.400   8.686   8.672  1.00  0.00           O  
ATOM    345  CB  CYS A  25       3.859   8.887   5.864  1.00  0.00           C  
ATOM    346  SG  CYS A  25       5.060   9.368   4.604  1.00  0.00           S  
ATOM    347  H   CYS A  25       6.056   7.650   6.799  1.00  0.00           H  
ATOM    348  HA  CYS A  25       4.423   9.937   7.666  1.00  0.00           H  
ATOM    349  HB2 CYS A  25       3.520   7.891   5.619  1.00  0.00           H  
ATOM    350  HB3 CYS A  25       3.019   9.565   5.802  1.00  0.00           H  
ATOM    351  N   ASP A  26       3.695   6.844   8.369  1.00  0.00           N  
ATOM    352  CA  ASP A  26       2.854   5.875   9.101  1.00  0.00           C  
ATOM    353  C   ASP A  26       1.468   5.721   8.468  1.00  0.00           C  
ATOM    354  O   ASP A  26       0.524   5.250   9.119  1.00  0.00           O  
ATOM    355  CB  ASP A  26       2.734   6.226  10.614  1.00  0.00           C  
ATOM    356  CG  ASP A  26       4.065   6.174  11.349  1.00  0.00           C  
ATOM    357  OD1 ASP A  26       4.493   5.063  11.718  1.00  0.00           O  
ATOM    358  OD2 ASP A  26       4.697   7.236  11.562  1.00  0.00           O  
ATOM    359  H   ASP A  26       4.570   6.559   8.045  1.00  0.00           H  
ATOM    360  HA  ASP A  26       3.358   4.923   9.012  1.00  0.00           H  
ATOM    361  HB2 ASP A  26       2.288   7.202  10.735  1.00  0.00           H  
ATOM    362  HB3 ASP A  26       2.071   5.496  11.056  1.00  0.00           H  
ATOM    363  N   GLU A  27       1.357   6.063   7.186  1.00  0.00           N  
ATOM    364  CA  GLU A  27       0.095   5.986   6.480  1.00  0.00           C  
ATOM    365  C   GLU A  27      -0.073   4.643   5.731  1.00  0.00           C  
ATOM    366  O   GLU A  27       0.892   3.890   5.550  1.00  0.00           O  
ATOM    367  CB  GLU A  27      -0.108   7.210   5.570  1.00  0.00           C  
ATOM    368  CG  GLU A  27      -0.179   8.503   6.366  1.00  0.00           C  
ATOM    369  CD  GLU A  27      -0.577   9.712   5.559  1.00  0.00           C  
ATOM    370  OE1 GLU A  27      -1.807   9.933   5.413  1.00  0.00           O  
ATOM    371  OE2 GLU A  27       0.311  10.465   5.099  1.00  0.00           O  
ATOM    372  H   GLU A  27       2.148   6.373   6.706  1.00  0.00           H  
ATOM    373  HA  GLU A  27      -0.663   6.000   7.248  1.00  0.00           H  
ATOM    374  HB2 GLU A  27       0.745   7.275   4.910  1.00  0.00           H  
ATOM    375  HB3 GLU A  27      -0.997   7.112   4.969  1.00  0.00           H  
ATOM    376  HG2 GLU A  27      -0.898   8.382   7.160  1.00  0.00           H  
ATOM    377  HG3 GLU A  27       0.791   8.673   6.801  1.00  0.00           H  
ATOM    378  N   TRP A  28      -1.302   4.363   5.305  1.00  0.00           N  
ATOM    379  CA  TRP A  28      -1.652   3.082   4.659  1.00  0.00           C  
ATOM    380  C   TRP A  28      -1.926   3.234   3.181  1.00  0.00           C  
ATOM    381  O   TRP A  28      -2.684   4.116   2.759  1.00  0.00           O  
ATOM    382  CB  TRP A  28      -2.832   2.412   5.355  1.00  0.00           C  
ATOM    383  CG  TRP A  28      -2.511   1.959   6.739  1.00  0.00           C  
ATOM    384  CD1 TRP A  28      -2.468   2.719   7.870  1.00  0.00           C  
ATOM    385  CD2 TRP A  28      -2.188   0.625   7.139  1.00  0.00           C  
ATOM    386  NE1 TRP A  28      -2.127   1.933   8.942  1.00  0.00           N  
ATOM    387  CE2 TRP A  28      -1.955   0.645   8.517  1.00  0.00           C  
ATOM    388  CE3 TRP A  28      -2.074  -0.592   6.454  1.00  0.00           C  
ATOM    389  CZ2 TRP A  28      -1.610  -0.507   9.234  1.00  0.00           C  
ATOM    390  CZ3 TRP A  28      -1.737  -1.729   7.161  1.00  0.00           C  
ATOM    391  CH2 TRP A  28      -1.509  -1.682   8.538  1.00  0.00           C  
ATOM    392  H   TRP A  28      -1.970   5.072   5.405  1.00  0.00           H  
ATOM    393  HA  TRP A  28      -0.787   2.444   4.758  1.00  0.00           H  
ATOM    394  HB2 TRP A  28      -3.670   3.094   5.403  1.00  0.00           H  
ATOM    395  HB3 TRP A  28      -3.133   1.555   4.772  1.00  0.00           H  
ATOM    396  HD1 TRP A  28      -2.669   3.780   7.893  1.00  0.00           H  
ATOM    397  HE1 TRP A  28      -2.025   2.242   9.867  1.00  0.00           H  
ATOM    398  HE3 TRP A  28      -2.245  -0.650   5.390  1.00  0.00           H  
ATOM    399  HZ2 TRP A  28      -1.427  -0.495  10.298  1.00  0.00           H  
ATOM    400  HZ3 TRP A  28      -1.648  -2.673   6.640  1.00  0.00           H  
ATOM    401  HH2 TRP A  28      -1.250  -2.591   9.065  1.00  0.00           H  
ATOM    402  N   PHE A  29      -1.294   2.373   2.414  1.00  0.00           N  
ATOM    403  CA  PHE A  29      -1.367   2.381   0.966  1.00  0.00           C  
ATOM    404  C   PHE A  29      -1.879   1.005   0.466  1.00  0.00           C  
ATOM    405  O   PHE A  29      -1.718  -0.020   1.142  1.00  0.00           O  
ATOM    406  CB  PHE A  29       0.065   2.604   0.386  1.00  0.00           C  
ATOM    407  CG  PHE A  29       0.836   3.786   0.956  1.00  0.00           C  
ATOM    408  CD1 PHE A  29       1.297   3.748   2.251  1.00  0.00           C  
ATOM    409  CD2 PHE A  29       1.085   4.925   0.203  1.00  0.00           C  
ATOM    410  CE1 PHE A  29       1.985   4.790   2.779  1.00  0.00           C  
ATOM    411  CE2 PHE A  29       1.784   5.984   0.737  1.00  0.00           C  
ATOM    412  CZ  PHE A  29       2.228   5.913   2.035  1.00  0.00           C  
ATOM    413  H   PHE A  29      -0.701   1.716   2.851  1.00  0.00           H  
ATOM    414  HA  PHE A  29      -2.009   3.181   0.626  1.00  0.00           H  
ATOM    415  HB2 PHE A  29       0.666   1.730   0.571  1.00  0.00           H  
ATOM    416  HB3 PHE A  29      -0.017   2.744  -0.681  1.00  0.00           H  
ATOM    417  HD1 PHE A  29       1.101   2.867   2.845  1.00  0.00           H  
ATOM    418  HD2 PHE A  29       0.730   4.995  -0.815  1.00  0.00           H  
ATOM    419  HE1 PHE A  29       2.338   4.737   3.800  1.00  0.00           H  
ATOM    420  HE2 PHE A  29       1.972   6.866   0.145  1.00  0.00           H  
ATOM    421  HZ  PHE A  29       2.773   6.718   2.502  1.00  0.00           H  
ATOM    422  N   HIS A  30      -2.502   0.995  -0.701  1.00  0.00           N  
ATOM    423  CA  HIS A  30      -2.911  -0.264  -1.365  1.00  0.00           C  
ATOM    424  C   HIS A  30      -1.809  -0.704  -2.262  1.00  0.00           C  
ATOM    425  O   HIS A  30      -1.262   0.108  -2.983  1.00  0.00           O  
ATOM    426  CB  HIS A  30      -4.149  -0.091  -2.254  1.00  0.00           C  
ATOM    427  CG  HIS A  30      -5.457   0.066  -1.599  1.00  0.00           C  
ATOM    428  ND1 HIS A  30      -6.067   1.286  -1.469  1.00  0.00           N  
ATOM    429  CD2 HIS A  30      -6.340  -0.856  -1.150  1.00  0.00           C  
ATOM    430  CE1 HIS A  30      -7.287   1.112  -0.965  1.00  0.00           C  
ATOM    431  NE2 HIS A  30      -7.474  -0.183  -0.765  1.00  0.00           N  
ATOM    432  H   HIS A  30      -2.648   1.874  -1.109  1.00  0.00           H  
ATOM    433  HA  HIS A  30      -3.100  -1.015  -0.614  1.00  0.00           H  
ATOM    434  HB2 HIS A  30      -3.988   0.873  -2.719  1.00  0.00           H  
ATOM    435  HB3 HIS A  30      -4.223  -0.803  -3.064  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -6.174  -1.923  -1.112  1.00  0.00           H  
ATOM    437  HE1 HIS A  30      -8.003   1.897  -0.762  1.00  0.00           H  
ATOM    438  HE2 HIS A  30      -8.369  -0.608  -0.752  1.00  0.00           H  
ATOM    439  N   GLN A  31      -1.527  -1.979  -2.256  1.00  0.00           N  
ATOM    440  CA  GLN A  31      -0.475  -2.541  -3.104  1.00  0.00           C  
ATOM    441  C   GLN A  31      -0.674  -2.212  -4.584  1.00  0.00           C  
ATOM    442  O   GLN A  31       0.224  -1.779  -5.232  1.00  0.00           O  
ATOM    443  CB  GLN A  31      -0.308  -4.033  -2.880  1.00  0.00           C  
ATOM    444  CG  GLN A  31       0.264  -4.377  -1.520  1.00  0.00           C  
ATOM    445  CD  GLN A  31       0.376  -5.864  -1.306  1.00  0.00           C  
ATOM    446  OE1 GLN A  31       1.371  -6.461  -1.644  1.00  0.00           O  
ATOM    447  NE2 GLN A  31      -0.626  -6.455  -0.717  1.00  0.00           N  
ATOM    448  H   GLN A  31      -2.037  -2.546  -1.644  1.00  0.00           H  
ATOM    449  HA  GLN A  31       0.429  -2.046  -2.784  1.00  0.00           H  
ATOM    450  HB2 GLN A  31      -1.271  -4.511  -2.977  1.00  0.00           H  
ATOM    451  HB3 GLN A  31       0.364  -4.432  -3.629  1.00  0.00           H  
ATOM    452  HG2 GLN A  31       1.253  -3.946  -1.460  1.00  0.00           H  
ATOM    453  HG3 GLN A  31      -0.357  -3.951  -0.752  1.00  0.00           H  
ATOM    454 HE21 GLN A  31      -1.394  -5.913  -0.435  1.00  0.00           H  
ATOM    455 HE22 GLN A  31      -0.570  -7.420  -0.571  1.00  0.00           H  
ATOM    456  N   VAL A  32      -1.870  -2.363  -5.086  1.00  0.00           N  
ATOM    457  CA  VAL A  32      -2.116  -2.050  -6.484  1.00  0.00           C  
ATOM    458  C   VAL A  32      -2.093  -0.511  -6.745  1.00  0.00           C  
ATOM    459  O   VAL A  32      -1.543  -0.044  -7.731  1.00  0.00           O  
ATOM    460  CB  VAL A  32      -3.467  -2.645  -6.966  1.00  0.00           C  
ATOM    461  CG1 VAL A  32      -4.599  -2.065  -6.172  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -3.678  -2.364  -8.431  1.00  0.00           C  
ATOM    463  H   VAL A  32      -2.605  -2.696  -4.532  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.325  -2.500  -7.061  1.00  0.00           H  
ATOM    465  HB  VAL A  32      -3.447  -3.715  -6.821  1.00  0.00           H  
ATOM    466 HG11 VAL A  32      -4.517  -0.997  -6.327  1.00  0.00           H  
ATOM    467 HG12 VAL A  32      -4.450  -2.297  -5.130  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -5.550  -2.419  -6.540  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -4.645  -2.719  -8.756  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -2.888  -2.816  -9.011  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -3.630  -1.287  -8.523  1.00  0.00           H  
ATOM    472  N   CYS A  33      -2.671   0.247  -5.825  1.00  0.00           N  
ATOM    473  CA  CYS A  33      -2.840   1.674  -6.019  1.00  0.00           C  
ATOM    474  C   CYS A  33      -1.500   2.423  -5.892  1.00  0.00           C  
ATOM    475  O   CYS A  33      -1.282   3.423  -6.564  1.00  0.00           O  
ATOM    476  CB  CYS A  33      -3.937   2.266  -5.078  1.00  0.00           C  
ATOM    477  SG  CYS A  33      -3.420   2.689  -3.404  1.00  0.00           S  
ATOM    478  H   CYS A  33      -2.960  -0.278  -5.058  1.00  0.00           H  
ATOM    479  HA  CYS A  33      -3.162   1.813  -7.042  1.00  0.00           H  
ATOM    480  HB2 CYS A  33      -4.359   3.135  -5.536  1.00  0.00           H  
ATOM    481  HB3 CYS A  33      -4.738   1.545  -5.009  1.00  0.00           H  
ATOM    482  N   VAL A  34      -0.595   1.928  -5.042  1.00  0.00           N  
ATOM    483  CA  VAL A  34       0.673   2.567  -4.877  1.00  0.00           C  
ATOM    484  C   VAL A  34       1.777   1.767  -5.625  1.00  0.00           C  
ATOM    485  O   VAL A  34       2.962   2.101  -5.563  1.00  0.00           O  
ATOM    486  CB  VAL A  34       1.033   2.670  -3.383  1.00  0.00           C  
ATOM    487  CG1 VAL A  34       1.625   1.401  -2.824  1.00  0.00           C  
ATOM    488  CG2 VAL A  34       1.840   3.888  -3.110  1.00  0.00           C  
ATOM    489  H   VAL A  34      -0.744   1.155  -4.457  1.00  0.00           H  
ATOM    490  HA  VAL A  34       0.611   3.561  -5.292  1.00  0.00           H  
ATOM    491  HB  VAL A  34       0.140   2.726  -2.787  1.00  0.00           H  
ATOM    492 HG11 VAL A  34       2.539   1.221  -3.369  1.00  0.00           H  
ATOM    493 HG12 VAL A  34       0.959   0.561  -2.981  1.00  0.00           H  
ATOM    494 HG13 VAL A  34       1.859   1.520  -1.776  1.00  0.00           H  
ATOM    495 HG21 VAL A  34       1.223   4.735  -3.368  1.00  0.00           H  
ATOM    496 HG22 VAL A  34       2.718   3.864  -3.730  1.00  0.00           H  
ATOM    497 HG23 VAL A  34       2.091   3.916  -2.061  1.00  0.00           H  
ATOM    498  N   GLY A  35       1.350   0.768  -6.369  1.00  0.00           N  
ATOM    499  CA  GLY A  35       2.284  -0.107  -7.082  1.00  0.00           C  
ATOM    500  C   GLY A  35       3.290  -0.868  -6.193  1.00  0.00           C  
ATOM    501  O   GLY A  35       4.479  -0.529  -6.149  1.00  0.00           O  
ATOM    502  H   GLY A  35       0.374   0.738  -6.498  1.00  0.00           H  
ATOM    503  HA2 GLY A  35       1.712  -0.837  -7.635  1.00  0.00           H  
ATOM    504  HA3 GLY A  35       2.831   0.507  -7.786  1.00  0.00           H  
ATOM    505  N   VAL A  36       2.805  -1.873  -5.498  1.00  0.00           N  
ATOM    506  CA  VAL A  36       3.588  -2.788  -4.696  1.00  0.00           C  
ATOM    507  C   VAL A  36       3.221  -4.184  -5.145  1.00  0.00           C  
ATOM    508  O   VAL A  36       2.067  -4.426  -5.497  1.00  0.00           O  
ATOM    509  CB  VAL A  36       3.210  -2.676  -3.181  1.00  0.00           C  
ATOM    510  CG1 VAL A  36       3.857  -3.788  -2.337  1.00  0.00           C  
ATOM    511  CG2 VAL A  36       3.552  -1.315  -2.626  1.00  0.00           C  
ATOM    512  H   VAL A  36       1.846  -2.101  -5.455  1.00  0.00           H  
ATOM    513  HA  VAL A  36       4.643  -2.596  -4.831  1.00  0.00           H  
ATOM    514  HB  VAL A  36       2.139  -2.805  -3.129  1.00  0.00           H  
ATOM    515 HG11 VAL A  36       4.935  -3.803  -2.431  1.00  0.00           H  
ATOM    516 HG12 VAL A  36       3.484  -4.736  -2.699  1.00  0.00           H  
ATOM    517 HG13 VAL A  36       3.567  -3.666  -1.304  1.00  0.00           H  
ATOM    518 HG21 VAL A  36       3.303  -1.284  -1.578  1.00  0.00           H  
ATOM    519 HG22 VAL A  36       2.957  -0.569  -3.139  1.00  0.00           H  
ATOM    520 HG23 VAL A  36       4.602  -1.095  -2.761  1.00  0.00           H  
ATOM    521  N   SER A  37       4.157  -5.096  -5.145  1.00  0.00           N  
ATOM    522  CA  SER A  37       3.867  -6.453  -5.470  1.00  0.00           C  
ATOM    523  C   SER A  37       3.552  -7.203  -4.165  1.00  0.00           C  
ATOM    524  O   SER A  37       4.124  -6.877  -3.126  1.00  0.00           O  
ATOM    525  CB  SER A  37       5.072  -7.044  -6.192  1.00  0.00           C  
ATOM    526  OG  SER A  37       6.271  -6.836  -5.443  1.00  0.00           O  
ATOM    527  H   SER A  37       5.103  -5.019  -4.902  1.00  0.00           H  
ATOM    528  HA  SER A  37       2.998  -6.493  -6.110  1.00  0.00           H  
ATOM    529  HB2 SER A  37       4.905  -8.100  -6.337  1.00  0.00           H  
ATOM    530  HB3 SER A  37       5.169  -6.565  -7.154  1.00  0.00           H  
ATOM    531  HG  SER A  37       6.985  -6.678  -6.073  1.00  0.00           H  
ATOM    532  N   PRO A  38       2.656  -8.215  -4.202  1.00  0.00           N  
ATOM    533  CA  PRO A  38       2.188  -8.932  -2.998  1.00  0.00           C  
ATOM    534  C   PRO A  38       3.326  -9.440  -2.111  1.00  0.00           C  
ATOM    535  O   PRO A  38       3.262  -9.362  -0.893  1.00  0.00           O  
ATOM    536  CB  PRO A  38       1.362 -10.102  -3.561  1.00  0.00           C  
ATOM    537  CG  PRO A  38       1.709 -10.155  -5.010  1.00  0.00           C  
ATOM    538  CD  PRO A  38       2.033  -8.746  -5.412  1.00  0.00           C  
ATOM    539  HA  PRO A  38       1.556  -8.305  -2.387  1.00  0.00           H  
ATOM    540  HB2 PRO A  38       1.636 -11.015  -3.050  1.00  0.00           H  
ATOM    541  HB3 PRO A  38       0.310  -9.907  -3.417  1.00  0.00           H  
ATOM    542  HG2 PRO A  38       2.583 -10.778  -5.117  1.00  0.00           H  
ATOM    543  HG3 PRO A  38       0.869 -10.532  -5.575  1.00  0.00           H  
ATOM    544  HD2 PRO A  38       2.716  -8.722  -6.252  1.00  0.00           H  
ATOM    545  HD3 PRO A  38       1.129  -8.205  -5.650  1.00  0.00           H  
ATOM    546  N   GLU A  39       4.366  -9.922  -2.739  1.00  0.00           N  
ATOM    547  CA  GLU A  39       5.488 -10.467  -2.068  1.00  0.00           C  
ATOM    548  C   GLU A  39       6.383  -9.426  -1.417  1.00  0.00           C  
ATOM    549  O   GLU A  39       7.079  -9.725  -0.451  1.00  0.00           O  
ATOM    550  CB  GLU A  39       6.230 -11.332  -3.019  1.00  0.00           C  
ATOM    551  CG  GLU A  39       5.368 -12.483  -3.501  1.00  0.00           C  
ATOM    552  CD  GLU A  39       6.078 -13.424  -4.405  1.00  0.00           C  
ATOM    553  OE1 GLU A  39       6.246 -13.100  -5.592  1.00  0.00           O  
ATOM    554  OE2 GLU A  39       6.441 -14.526  -3.948  1.00  0.00           O  
ATOM    555  H   GLU A  39       4.436  -9.941  -3.711  1.00  0.00           H  
ATOM    556  HA  GLU A  39       5.115 -11.109  -1.282  1.00  0.00           H  
ATOM    557  HB2 GLU A  39       6.557 -10.735  -3.859  1.00  0.00           H  
ATOM    558  HB3 GLU A  39       7.089 -11.711  -2.505  1.00  0.00           H  
ATOM    559  HG2 GLU A  39       5.009 -13.037  -2.646  1.00  0.00           H  
ATOM    560  HG3 GLU A  39       4.528 -12.054  -4.029  1.00  0.00           H  
ATOM    561  N   MET A  40       6.363  -8.214  -1.932  1.00  0.00           N  
ATOM    562  CA  MET A  40       7.181  -7.154  -1.371  1.00  0.00           C  
ATOM    563  C   MET A  40       6.630  -6.814   0.000  1.00  0.00           C  
ATOM    564  O   MET A  40       7.371  -6.562   0.924  1.00  0.00           O  
ATOM    565  CB  MET A  40       7.195  -5.893  -2.269  1.00  0.00           C  
ATOM    566  CG  MET A  40       8.251  -4.884  -1.844  1.00  0.00           C  
ATOM    567  SD  MET A  40       8.575  -3.547  -3.042  1.00  0.00           S  
ATOM    568  CE  MET A  40       6.989  -2.797  -3.220  1.00  0.00           C  
ATOM    569  H   MET A  40       5.765  -8.045  -2.683  1.00  0.00           H  
ATOM    570  HA  MET A  40       8.184  -7.535  -1.250  1.00  0.00           H  
ATOM    571  HB2 MET A  40       7.168  -6.053  -3.332  1.00  0.00           H  
ATOM    572  HB3 MET A  40       6.248  -5.413  -2.064  1.00  0.00           H  
ATOM    573  HG2 MET A  40       7.907  -4.455  -0.911  1.00  0.00           H  
ATOM    574  HG3 MET A  40       9.168  -5.428  -1.673  1.00  0.00           H  
ATOM    575  HE1 MET A  40       6.343  -3.521  -3.694  1.00  0.00           H  
ATOM    576  HE2 MET A  40       7.064  -1.925  -3.853  1.00  0.00           H  
ATOM    577  HE3 MET A  40       6.601  -2.526  -2.251  1.00  0.00           H  
ATOM    578  N   ALA A  41       5.308  -6.865   0.108  1.00  0.00           N  
ATOM    579  CA  ALA A  41       4.589  -6.586   1.338  1.00  0.00           C  
ATOM    580  C   ALA A  41       5.014  -7.529   2.495  1.00  0.00           C  
ATOM    581  O   ALA A  41       5.132  -7.098   3.633  1.00  0.00           O  
ATOM    582  CB  ALA A  41       3.081  -6.704   1.077  1.00  0.00           C  
ATOM    583  H   ALA A  41       4.775  -7.083  -0.687  1.00  0.00           H  
ATOM    584  HA  ALA A  41       4.795  -5.567   1.635  1.00  0.00           H  
ATOM    585  HB1 ALA A  41       2.509  -6.459   1.960  1.00  0.00           H  
ATOM    586  HB2 ALA A  41       2.834  -7.704   0.757  1.00  0.00           H  
ATOM    587  HB3 ALA A  41       2.781  -6.039   0.278  1.00  0.00           H  
ATOM    588  N   GLU A  42       5.231  -8.804   2.191  1.00  0.00           N  
ATOM    589  CA  GLU A  42       5.593  -9.782   3.232  1.00  0.00           C  
ATOM    590  C   GLU A  42       7.089  -9.889   3.492  1.00  0.00           C  
ATOM    591  O   GLU A  42       7.501 -10.334   4.571  1.00  0.00           O  
ATOM    592  CB  GLU A  42       5.052 -11.175   2.921  1.00  0.00           C  
ATOM    593  CG  GLU A  42       3.541 -11.283   2.880  1.00  0.00           C  
ATOM    594  CD  GLU A  42       3.104 -12.703   2.628  1.00  0.00           C  
ATOM    595  OE1 GLU A  42       3.072 -13.115   1.466  1.00  0.00           O  
ATOM    596  OE2 GLU A  42       2.800 -13.430   3.602  1.00  0.00           O  
ATOM    597  H   GLU A  42       5.104  -9.021   1.246  1.00  0.00           H  
ATOM    598  HA  GLU A  42       5.125  -9.452   4.149  1.00  0.00           H  
ATOM    599  HB2 GLU A  42       5.435 -11.487   1.959  1.00  0.00           H  
ATOM    600  HB3 GLU A  42       5.427 -11.861   3.669  1.00  0.00           H  
ATOM    601  HG2 GLU A  42       3.134 -10.950   3.822  1.00  0.00           H  
ATOM    602  HG3 GLU A  42       3.169 -10.656   2.085  1.00  0.00           H  
ATOM    603  N   ASN A  43       7.902  -9.495   2.547  1.00  0.00           N  
ATOM    604  CA  ASN A  43       9.320  -9.732   2.678  1.00  0.00           C  
ATOM    605  C   ASN A  43      10.155  -8.471   2.777  1.00  0.00           C  
ATOM    606  O   ASN A  43      11.178  -8.457   3.459  1.00  0.00           O  
ATOM    607  CB  ASN A  43       9.819 -10.580   1.512  1.00  0.00           C  
ATOM    608  CG  ASN A  43       9.258 -12.003   1.502  1.00  0.00           C  
ATOM    609  OD1 ASN A  43       8.978 -12.588   2.539  1.00  0.00           O  
ATOM    610  ND2 ASN A  43       9.094 -12.565   0.337  1.00  0.00           N  
ATOM    611  H   ASN A  43       7.577  -9.031   1.749  1.00  0.00           H  
ATOM    612  HA  ASN A  43       9.466 -10.312   3.576  1.00  0.00           H  
ATOM    613  HB2 ASN A  43       9.505 -10.077   0.607  1.00  0.00           H  
ATOM    614  HB3 ASN A  43      10.897 -10.602   1.551  1.00  0.00           H  
ATOM    615 HD21 ASN A  43       9.334 -12.059  -0.464  1.00  0.00           H  
ATOM    616 HD22 ASN A  43       8.725 -13.474   0.341  1.00  0.00           H  
ATOM    617  N   GLU A  44       9.729  -7.416   2.143  1.00  0.00           N  
ATOM    618  CA  GLU A  44      10.563  -6.244   2.039  1.00  0.00           C  
ATOM    619  C   GLU A  44       9.909  -5.046   2.721  1.00  0.00           C  
ATOM    620  O   GLU A  44       8.694  -5.005   2.914  1.00  0.00           O  
ATOM    621  CB  GLU A  44      10.878  -5.962   0.559  1.00  0.00           C  
ATOM    622  CG  GLU A  44      11.535  -7.153  -0.158  1.00  0.00           C  
ATOM    623  CD  GLU A  44      11.781  -6.937  -1.639  1.00  0.00           C  
ATOM    624  OE1 GLU A  44      10.872  -7.219  -2.452  1.00  0.00           O  
ATOM    625  OE2 GLU A  44      12.907  -6.518  -1.999  1.00  0.00           O  
ATOM    626  H   GLU A  44       8.821  -7.366   1.773  1.00  0.00           H  
ATOM    627  HA  GLU A  44      11.490  -6.466   2.547  1.00  0.00           H  
ATOM    628  HB2 GLU A  44       9.959  -5.712   0.059  1.00  0.00           H  
ATOM    629  HB3 GLU A  44      11.553  -5.123   0.504  1.00  0.00           H  
ATOM    630  HG2 GLU A  44      12.487  -7.332   0.323  1.00  0.00           H  
ATOM    631  HG3 GLU A  44      10.914  -8.027  -0.020  1.00  0.00           H  
ATOM    632  N   ASP A  45      10.721  -4.096   3.098  1.00  0.00           N  
ATOM    633  CA  ASP A  45      10.265  -2.918   3.819  1.00  0.00           C  
ATOM    634  C   ASP A  45       9.731  -1.877   2.840  1.00  0.00           C  
ATOM    635  O   ASP A  45      10.472  -1.395   1.967  1.00  0.00           O  
ATOM    636  CB  ASP A  45      11.429  -2.346   4.625  1.00  0.00           C  
ATOM    637  CG  ASP A  45      11.027  -1.189   5.505  1.00  0.00           C  
ATOM    638  OD1 ASP A  45      10.576  -1.447   6.633  1.00  0.00           O  
ATOM    639  OD2 ASP A  45      11.180  -0.033   5.089  1.00  0.00           O  
ATOM    640  H   ASP A  45      11.676  -4.161   2.900  1.00  0.00           H  
ATOM    641  HA  ASP A  45       9.477  -3.218   4.495  1.00  0.00           H  
ATOM    642  HB2 ASP A  45      11.822  -3.130   5.257  1.00  0.00           H  
ATOM    643  HB3 ASP A  45      12.208  -2.031   3.947  1.00  0.00           H  
ATOM    644  N   TYR A  46       8.439  -1.571   2.935  1.00  0.00           N  
ATOM    645  CA  TYR A  46       7.857  -0.616   2.031  1.00  0.00           C  
ATOM    646  C   TYR A  46       8.063   0.843   2.438  1.00  0.00           C  
ATOM    647  O   TYR A  46       7.393   1.387   3.330  1.00  0.00           O  
ATOM    648  CB  TYR A  46       6.382  -0.900   1.672  1.00  0.00           C  
ATOM    649  CG  TYR A  46       5.855   0.083   0.637  1.00  0.00           C  
ATOM    650  CD1 TYR A  46       6.415   0.140  -0.629  1.00  0.00           C  
ATOM    651  CD2 TYR A  46       4.833   0.983   0.940  1.00  0.00           C  
ATOM    652  CE1 TYR A  46       5.972   1.046  -1.567  1.00  0.00           C  
ATOM    653  CE2 TYR A  46       4.378   1.895  -0.009  1.00  0.00           C  
ATOM    654  CZ  TYR A  46       4.967   1.917  -1.256  1.00  0.00           C  
ATOM    655  OH  TYR A  46       4.544   2.827  -2.192  1.00  0.00           O  
ATOM    656  H   TYR A  46       7.921  -2.052   3.612  1.00  0.00           H  
ATOM    657  HA  TYR A  46       8.430  -0.728   1.123  1.00  0.00           H  
ATOM    658  HB2 TYR A  46       6.279  -1.898   1.276  1.00  0.00           H  
ATOM    659  HB3 TYR A  46       5.778  -0.794   2.562  1.00  0.00           H  
ATOM    660  HD1 TYR A  46       7.206  -0.551  -0.874  1.00  0.00           H  
ATOM    661  HD2 TYR A  46       4.387   0.940   1.924  1.00  0.00           H  
ATOM    662  HE1 TYR A  46       6.428   1.068  -2.544  1.00  0.00           H  
ATOM    663  HE2 TYR A  46       3.577   2.594   0.202  1.00  0.00           H  
ATOM    664  HH  TYR A  46       4.437   2.383  -3.040  1.00  0.00           H  
ATOM    665  N   ILE A  47       8.977   1.454   1.741  1.00  0.00           N  
ATOM    666  CA  ILE A  47       9.234   2.860   1.846  1.00  0.00           C  
ATOM    667  C   ILE A  47       8.415   3.540   0.746  1.00  0.00           C  
ATOM    668  O   ILE A  47       8.360   3.027  -0.370  1.00  0.00           O  
ATOM    669  CB  ILE A  47      10.746   3.174   1.667  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      11.574   2.487   2.770  1.00  0.00           C  
ATOM    671  CG2 ILE A  47      10.985   4.671   1.690  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      11.244   2.957   4.180  1.00  0.00           C  
ATOM    673  H   ILE A  47       9.422   0.815   1.146  1.00  0.00           H  
ATOM    674  HA  ILE A  47       8.893   3.193   2.812  1.00  0.00           H  
ATOM    675  HB  ILE A  47      11.058   2.783   0.708  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      11.382   1.424   2.741  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      12.627   2.665   2.606  1.00  0.00           H  
ATOM    678 HG21 ILE A  47      10.459   5.125   0.860  1.00  0.00           H  
ATOM    679 HG22 ILE A  47      12.044   4.879   1.650  1.00  0.00           H  
ATOM    680 HG23 ILE A  47      10.557   5.026   2.619  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      10.220   2.717   4.430  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      11.398   4.025   4.233  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      11.912   2.475   4.880  1.00  0.00           H  
ATOM    684  N   CYS A  48       7.769   4.674   1.038  1.00  0.00           N  
ATOM    685  CA  CYS A  48       6.896   5.272   0.046  1.00  0.00           C  
ATOM    686  C   CYS A  48       7.636   6.398  -0.662  1.00  0.00           C  
ATOM    687  O   CYS A  48       8.770   6.725  -0.309  1.00  0.00           O  
ATOM    688  CB  CYS A  48       5.631   5.859   0.700  1.00  0.00           C  
ATOM    689  SG  CYS A  48       5.898   7.493   1.470  1.00  0.00           S  
ATOM    690  H   CYS A  48       7.871   5.209   1.849  1.00  0.00           H  
ATOM    691  HA  CYS A  48       6.615   4.521  -0.674  1.00  0.00           H  
ATOM    692  HB2 CYS A  48       4.863   5.963  -0.054  1.00  0.00           H  
ATOM    693  HB3 CYS A  48       5.280   5.176   1.456  1.00  0.00           H  
ATOM    694  N   ILE A  49       6.962   7.008  -1.619  1.00  0.00           N  
ATOM    695  CA  ILE A  49       7.477   8.130  -2.387  1.00  0.00           C  
ATOM    696  C   ILE A  49       7.927   9.314  -1.479  1.00  0.00           C  
ATOM    697  O   ILE A  49       8.989   9.891  -1.690  1.00  0.00           O  
ATOM    698  CB  ILE A  49       6.427   8.582  -3.430  1.00  0.00           C  
ATOM    699  CG1 ILE A  49       6.944   9.745  -4.246  1.00  0.00           C  
ATOM    700  CG2 ILE A  49       5.092   8.920  -2.773  1.00  0.00           C  
ATOM    701  CD1 ILE A  49       6.046  10.098  -5.394  1.00  0.00           C  
ATOM    702  H   ILE A  49       6.073   6.654  -1.818  1.00  0.00           H  
ATOM    703  HA  ILE A  49       8.345   7.788  -2.934  1.00  0.00           H  
ATOM    704  HB  ILE A  49       6.249   7.749  -4.092  1.00  0.00           H  
ATOM    705 HG12 ILE A  49       7.005  10.596  -3.586  1.00  0.00           H  
ATOM    706 HG13 ILE A  49       7.918   9.480  -4.630  1.00  0.00           H  
ATOM    707 HG21 ILE A  49       4.728   8.044  -2.256  1.00  0.00           H  
ATOM    708 HG22 ILE A  49       4.387   9.222  -3.533  1.00  0.00           H  
ATOM    709 HG23 ILE A  49       5.247   9.718  -2.065  1.00  0.00           H  
ATOM    710 HD11 ILE A  49       6.019   9.242  -6.052  1.00  0.00           H  
ATOM    711 HD12 ILE A  49       6.416  10.956  -5.934  1.00  0.00           H  
ATOM    712 HD13 ILE A  49       5.049  10.273  -5.022  1.00  0.00           H  
ATOM    713  N   ASN A  50       7.136   9.613  -0.439  1.00  0.00           N  
ATOM    714  CA  ASN A  50       7.444  10.729   0.488  1.00  0.00           C  
ATOM    715  C   ASN A  50       8.559  10.339   1.459  1.00  0.00           C  
ATOM    716  O   ASN A  50       9.379  11.166   1.860  1.00  0.00           O  
ATOM    717  CB  ASN A  50       6.195  11.152   1.287  1.00  0.00           C  
ATOM    718  CG  ASN A  50       5.069  11.678   0.418  1.00  0.00           C  
ATOM    719  OD1 ASN A  50       4.236  10.915  -0.067  1.00  0.00           O  
ATOM    720  ND2 ASN A  50       5.019  12.983   0.238  1.00  0.00           N  
ATOM    721  H   ASN A  50       6.340   9.060  -0.289  1.00  0.00           H  
ATOM    722  HA  ASN A  50       7.784  11.564  -0.103  1.00  0.00           H  
ATOM    723  HB2 ASN A  50       5.823  10.304   1.841  1.00  0.00           H  
ATOM    724  HB3 ASN A  50       6.487  11.929   1.977  1.00  0.00           H  
ATOM    725 HD21 ASN A  50       5.698  13.547   0.660  1.00  0.00           H  
ATOM    726 HD22 ASN A  50       4.285  13.341  -0.299  1.00  0.00           H  
ATOM    727  N   CYS A  51       8.591   9.061   1.820  1.00  0.00           N  
ATOM    728  CA  CYS A  51       9.623   8.542   2.721  1.00  0.00           C  
ATOM    729  C   CYS A  51      10.984   8.449   2.011  1.00  0.00           C  
ATOM    730  O   CYS A  51      12.021   8.532   2.631  1.00  0.00           O  
ATOM    731  CB  CYS A  51       9.245   7.160   3.296  1.00  0.00           C  
ATOM    732  SG  CYS A  51       7.950   7.115   4.580  1.00  0.00           S  
ATOM    733  H   CYS A  51       7.905   8.472   1.439  1.00  0.00           H  
ATOM    734  HA  CYS A  51       9.705   9.246   3.536  1.00  0.00           H  
ATOM    735  HB2 CYS A  51       8.936   6.514   2.488  1.00  0.00           H  
ATOM    736  HB3 CYS A  51      10.145   6.745   3.726  1.00  0.00           H  
ATOM    737  N   ALA A  52      10.955   8.297   0.714  1.00  0.00           N  
ATOM    738  CA  ALA A  52      12.188   8.137  -0.058  1.00  0.00           C  
ATOM    739  C   ALA A  52      12.843   9.481  -0.378  1.00  0.00           C  
ATOM    740  CB  ALA A  52      11.917   7.348  -1.318  1.00  0.00           C  
ATOM    741  H   ALA A  52      10.070   8.324   0.291  1.00  0.00           H  
ATOM    742  HA  ALA A  52      12.874   7.571   0.554  1.00  0.00           H  
ATOM    743  HB1 ALA A  52      12.849   7.168  -1.834  1.00  0.00           H  
ATOM    744  HB2 ALA A  52      11.246   7.921  -1.938  1.00  0.00           H  
ATOM    745  HB3 ALA A  52      11.455   6.411  -1.040  1.00  0.00           H  
TER     746      ALA A  52                                                      
HETATM  747 ZN    ZN A  53       5.848   7.410   3.748  1.00  0.00          ZN  
HETATM  748 ZN    ZN A  54      -5.216   3.035  -1.960  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1     -14.073   6.333   1.670  1.00  0.00           N  
ATOM      2  CA  SER A   1     -12.743   6.707   2.228  1.00  0.00           C  
ATOM      3  C   SER A   1     -11.625   6.461   1.184  1.00  0.00           C  
ATOM      4  O   SER A   1     -11.767   5.608   0.289  1.00  0.00           O  
ATOM      5  CB  SER A   1     -12.478   5.902   3.507  1.00  0.00           C  
ATOM      6  OG  SER A   1     -13.546   6.080   4.444  1.00  0.00           O  
ATOM      7  HA  SER A   1     -12.766   7.764   2.458  1.00  0.00           H  
ATOM      8  HB2 SER A   1     -12.386   4.855   3.263  1.00  0.00           H  
ATOM      9  HB3 SER A   1     -11.563   6.249   3.960  1.00  0.00           H  
ATOM     10  HG  SER A   1     -14.354   6.209   3.933  1.00  0.00           H  
ATOM     11  N   VAL A   2     -10.534   7.204   1.298  1.00  0.00           N  
ATOM     12  CA  VAL A   2      -9.423   7.101   0.371  1.00  0.00           C  
ATOM     13  C   VAL A   2      -8.147   6.842   1.174  1.00  0.00           C  
ATOM     14  O   VAL A   2      -8.004   7.378   2.258  1.00  0.00           O  
ATOM     15  CB  VAL A   2      -9.264   8.417  -0.464  1.00  0.00           C  
ATOM     16  CG1 VAL A   2      -8.155   8.294  -1.494  1.00  0.00           C  
ATOM     17  CG2 VAL A   2     -10.580   8.800  -1.143  1.00  0.00           C  
ATOM     18  H   VAL A   2     -10.428   7.842   2.037  1.00  0.00           H  
ATOM     19  HA  VAL A   2      -9.627   6.274  -0.292  1.00  0.00           H  
ATOM     20  HB  VAL A   2      -9.003   9.199   0.235  1.00  0.00           H  
ATOM     21 HG11 VAL A   2      -8.077   9.210  -2.059  1.00  0.00           H  
ATOM     22 HG12 VAL A   2      -8.396   7.478  -2.158  1.00  0.00           H  
ATOM     23 HG13 VAL A   2      -7.227   8.091  -0.983  1.00  0.00           H  
ATOM     24 HG21 VAL A   2     -10.442   9.693  -1.735  1.00  0.00           H  
ATOM     25 HG22 VAL A   2     -11.341   8.974  -0.395  1.00  0.00           H  
ATOM     26 HG23 VAL A   2     -10.895   7.985  -1.781  1.00  0.00           H  
ATOM     27  N   CYS A   3      -7.257   5.985   0.676  1.00  0.00           N  
ATOM     28  CA  CYS A   3      -6.029   5.681   1.411  1.00  0.00           C  
ATOM     29  C   CYS A   3      -4.903   6.638   0.951  1.00  0.00           C  
ATOM     30  O   CYS A   3      -5.162   7.588   0.186  1.00  0.00           O  
ATOM     31  CB  CYS A   3      -5.596   4.209   1.169  1.00  0.00           C  
ATOM     32  SG  CYS A   3      -4.388   3.967  -0.164  1.00  0.00           S  
ATOM     33  H   CYS A   3      -7.399   5.553  -0.185  1.00  0.00           H  
ATOM     34  HA  CYS A   3      -6.219   5.833   2.462  1.00  0.00           H  
ATOM     35  HB2 CYS A   3      -5.144   3.823   2.072  1.00  0.00           H  
ATOM     36  HB3 CYS A   3      -6.473   3.625   0.927  1.00  0.00           H  
ATOM     37  N   ALA A   4      -3.677   6.393   1.406  1.00  0.00           N  
ATOM     38  CA  ALA A   4      -2.543   7.178   0.972  1.00  0.00           C  
ATOM     39  C   ALA A   4      -1.958   6.539  -0.290  1.00  0.00           C  
ATOM     40  O   ALA A   4      -1.605   5.379  -0.271  1.00  0.00           O  
ATOM     41  CB  ALA A   4      -1.468   7.214   2.071  1.00  0.00           C  
ATOM     42  H   ALA A   4      -3.513   5.627   1.998  1.00  0.00           H  
ATOM     43  HA  ALA A   4      -2.855   8.191   0.749  1.00  0.00           H  
ATOM     44  HB1 ALA A   4      -0.600   7.759   1.727  1.00  0.00           H  
ATOM     45  HB2 ALA A   4      -1.155   6.211   2.328  1.00  0.00           H  
ATOM     46  HB3 ALA A   4      -1.872   7.701   2.947  1.00  0.00           H  
ATOM     47  N   ALA A   5      -1.958   7.276  -1.389  1.00  0.00           N  
ATOM     48  CA  ALA A   5      -1.282   6.895  -2.633  1.00  0.00           C  
ATOM     49  C   ALA A   5      -1.440   8.013  -3.609  1.00  0.00           C  
ATOM     50  O   ALA A   5      -2.446   8.697  -3.569  1.00  0.00           O  
ATOM     51  CB  ALA A   5      -1.845   5.593  -3.247  1.00  0.00           C  
ATOM     52  H   ALA A   5      -2.514   8.081  -1.397  1.00  0.00           H  
ATOM     53  HA  ALA A   5      -0.236   6.758  -2.411  1.00  0.00           H  
ATOM     54  HB1 ALA A   5      -1.792   4.776  -2.541  1.00  0.00           H  
ATOM     55  HB2 ALA A   5      -1.272   5.319  -4.125  1.00  0.00           H  
ATOM     56  HB3 ALA A   5      -2.870   5.746  -3.541  1.00  0.00           H  
ATOM     57  N   GLN A   6      -0.423   8.235  -4.451  1.00  0.00           N  
ATOM     58  CA  GLN A   6      -0.486   9.242  -5.539  1.00  0.00           C  
ATOM     59  C   GLN A   6      -1.790   9.091  -6.329  1.00  0.00           C  
ATOM     60  O   GLN A   6      -2.453  10.067  -6.661  1.00  0.00           O  
ATOM     61  CB  GLN A   6       0.678   8.976  -6.499  1.00  0.00           C  
ATOM     62  CG  GLN A   6       2.067   9.012  -5.884  1.00  0.00           C  
ATOM     63  CD  GLN A   6       3.128   8.558  -6.879  1.00  0.00           C  
ATOM     64  OE1 GLN A   6       3.688   9.350  -7.611  1.00  0.00           O  
ATOM     65  NE2 GLN A   6       3.417   7.266  -6.891  1.00  0.00           N  
ATOM     66  H   GLN A   6       0.470   7.864  -4.307  1.00  0.00           H  
ATOM     67  HA  GLN A   6      -0.380  10.236  -5.128  1.00  0.00           H  
ATOM     68  HB2 GLN A   6       0.570   7.991  -6.920  1.00  0.00           H  
ATOM     69  HB3 GLN A   6       0.643   9.706  -7.295  1.00  0.00           H  
ATOM     70  HG2 GLN A   6       2.285  10.022  -5.573  1.00  0.00           H  
ATOM     71  HG3 GLN A   6       2.092   8.356  -5.029  1.00  0.00           H  
ATOM     72 HE21 GLN A   6       2.958   6.653  -6.281  1.00  0.00           H  
ATOM     73 HE22 GLN A   6       4.077   6.956  -7.549  1.00  0.00           H  
ATOM     74  N   ASN A   7      -2.132   7.860  -6.618  1.00  0.00           N  
ATOM     75  CA  ASN A   7      -3.385   7.555  -7.264  1.00  0.00           C  
ATOM     76  C   ASN A   7      -4.018   6.353  -6.627  1.00  0.00           C  
ATOM     77  O   ASN A   7      -3.560   5.231  -6.804  1.00  0.00           O  
ATOM     78  CB  ASN A   7      -3.232   7.360  -8.789  1.00  0.00           C  
ATOM     79  CG  ASN A   7      -4.574   7.082  -9.488  1.00  0.00           C  
ATOM     80  OD1 ASN A   7      -4.981   5.942  -9.656  1.00  0.00           O  
ATOM     81  ND2 ASN A   7      -5.258   8.131  -9.895  1.00  0.00           N  
ATOM     82  H   ASN A   7      -1.413   7.248  -6.362  1.00  0.00           H  
ATOM     83  HA  ASN A   7      -4.035   8.398  -7.084  1.00  0.00           H  
ATOM     84  HB2 ASN A   7      -2.814   8.255  -9.225  1.00  0.00           H  
ATOM     85  HB3 ASN A   7      -2.563   6.534  -8.987  1.00  0.00           H  
ATOM     86 HD21 ASN A   7      -4.897   9.027  -9.734  1.00  0.00           H  
ATOM     87 HD22 ASN A   7      -6.106   7.975 -10.360  1.00  0.00           H  
ATOM     88  N   CYS A   8      -5.040   6.578  -5.858  1.00  0.00           N  
ATOM     89  CA  CYS A   8      -5.683   5.505  -5.224  1.00  0.00           C  
ATOM     90  C   CYS A   8      -6.919   5.063  -5.992  1.00  0.00           C  
ATOM     91  O   CYS A   8      -7.892   5.819  -6.156  1.00  0.00           O  
ATOM     92  CB  CYS A   8      -6.005   5.789  -3.767  1.00  0.00           C  
ATOM     93  SG  CYS A   8      -6.818   4.389  -2.925  1.00  0.00           S  
ATOM     94  H   CYS A   8      -5.372   7.491  -5.727  1.00  0.00           H  
ATOM     95  HA  CYS A   8      -4.951   4.715  -5.256  1.00  0.00           H  
ATOM     96  HB2 CYS A   8      -5.091   5.999  -3.235  1.00  0.00           H  
ATOM     97  HB3 CYS A   8      -6.675   6.634  -3.711  1.00  0.00           H  
ATOM     98  N   GLN A   9      -6.862   3.826  -6.455  1.00  0.00           N  
ATOM     99  CA  GLN A   9      -7.953   3.171  -7.174  1.00  0.00           C  
ATOM    100  C   GLN A   9      -9.144   2.880  -6.227  1.00  0.00           C  
ATOM    101  O   GLN A   9     -10.218   2.480  -6.662  1.00  0.00           O  
ATOM    102  CB  GLN A   9      -7.445   1.856  -7.756  1.00  0.00           C  
ATOM    103  CG  GLN A   9      -6.242   1.987  -8.683  1.00  0.00           C  
ATOM    104  CD  GLN A   9      -5.774   0.642  -9.217  1.00  0.00           C  
ATOM    105  OE1 GLN A   9      -6.562  -0.283  -9.382  1.00  0.00           O  
ATOM    106  NE2 GLN A   9      -4.486   0.517  -9.463  1.00  0.00           N  
ATOM    107  H   GLN A   9      -6.027   3.331  -6.333  1.00  0.00           H  
ATOM    108  HA  GLN A   9      -8.279   3.806  -7.981  1.00  0.00           H  
ATOM    109  HB2 GLN A   9      -7.168   1.215  -6.934  1.00  0.00           H  
ATOM    110  HB3 GLN A   9      -8.247   1.380  -8.297  1.00  0.00           H  
ATOM    111  HG2 GLN A   9      -6.484   2.625  -9.521  1.00  0.00           H  
ATOM    112  HG3 GLN A   9      -5.431   2.434  -8.126  1.00  0.00           H  
ATOM    113 HE21 GLN A   9      -3.886   1.274  -9.294  1.00  0.00           H  
ATOM    114 HE22 GLN A   9      -4.158  -0.336  -9.826  1.00  0.00           H  
ATOM    115  N   ARG A  10      -8.910   3.098  -4.932  1.00  0.00           N  
ATOM    116  CA  ARG A  10      -9.884   2.863  -3.852  1.00  0.00           C  
ATOM    117  C   ARG A  10     -10.520   1.390  -3.864  1.00  0.00           C  
ATOM    118  O   ARG A  10     -11.703   1.224  -3.616  1.00  0.00           O  
ATOM    119  CB  ARG A  10     -10.966   3.965  -3.931  1.00  0.00           C  
ATOM    120  CG  ARG A  10     -11.913   4.031  -2.742  1.00  0.00           C  
ATOM    121  CD  ARG A  10     -12.918   5.143  -2.918  1.00  0.00           C  
ATOM    122  NE  ARG A  10     -13.797   5.269  -1.756  1.00  0.00           N  
ATOM    123  CZ  ARG A  10     -15.097   5.576  -1.814  1.00  0.00           C  
ATOM    124  NH1 ARG A  10     -15.675   5.831  -2.992  1.00  0.00           N  
ATOM    125  NH2 ARG A  10     -15.801   5.679  -0.697  1.00  0.00           N  
ATOM    126  H   ARG A  10      -8.048   3.504  -4.715  1.00  0.00           H  
ATOM    127  HA  ARG A  10      -9.343   2.988  -2.924  1.00  0.00           H  
ATOM    128  HB2 ARG A  10     -10.481   4.927  -4.014  1.00  0.00           H  
ATOM    129  HB3 ARG A  10     -11.546   3.785  -4.824  1.00  0.00           H  
ATOM    130  HG2 ARG A  10     -12.442   3.092  -2.662  1.00  0.00           H  
ATOM    131  HG3 ARG A  10     -11.340   4.211  -1.842  1.00  0.00           H  
ATOM    132  HD2 ARG A  10     -12.367   6.067  -3.041  1.00  0.00           H  
ATOM    133  HD3 ARG A  10     -13.505   4.931  -3.799  1.00  0.00           H  
ATOM    134  HE  ARG A  10     -13.339   5.101  -0.898  1.00  0.00           H  
ATOM    135 HH11 ARG A  10     -15.166   5.791  -3.858  1.00  0.00           H  
ATOM    136 HH12 ARG A  10     -16.655   6.042  -3.058  1.00  0.00           H  
ATOM    137 HH21 ARG A  10     -15.416   5.520   0.217  1.00  0.00           H  
ATOM    138 HH22 ARG A  10     -16.780   5.910  -0.734  1.00  0.00           H  
ATOM    139  N   PRO A  11      -9.714   0.298  -4.083  1.00  0.00           N  
ATOM    140  CA  PRO A  11     -10.251  -1.068  -4.145  1.00  0.00           C  
ATOM    141  C   PRO A  11     -10.531  -1.655  -2.757  1.00  0.00           C  
ATOM    142  O   PRO A  11      -9.788  -1.378  -1.784  1.00  0.00           O  
ATOM    143  CB  PRO A  11      -9.125  -1.871  -4.820  1.00  0.00           C  
ATOM    144  CG  PRO A  11      -8.105  -0.864  -5.218  1.00  0.00           C  
ATOM    145  CD  PRO A  11      -8.278   0.280  -4.280  1.00  0.00           C  
ATOM    146  HA  PRO A  11     -11.145  -1.126  -4.745  1.00  0.00           H  
ATOM    147  HB2 PRO A  11      -8.716  -2.545  -4.082  1.00  0.00           H  
ATOM    148  HB3 PRO A  11      -9.485  -2.426  -5.674  1.00  0.00           H  
ATOM    149  HG2 PRO A  11      -7.121  -1.294  -5.099  1.00  0.00           H  
ATOM    150  HG3 PRO A  11      -8.277  -0.547  -6.236  1.00  0.00           H  
ATOM    151  HD2 PRO A  11      -7.746   0.087  -3.358  1.00  0.00           H  
ATOM    152  HD3 PRO A  11      -7.938   1.195  -4.745  1.00  0.00           H  
ATOM    153  N   CYS A  12     -11.576  -2.459  -2.677  1.00  0.00           N  
ATOM    154  CA  CYS A  12     -11.986  -3.111  -1.454  1.00  0.00           C  
ATOM    155  C   CYS A  12     -12.278  -4.589  -1.718  1.00  0.00           C  
ATOM    156  O   CYS A  12     -13.168  -4.925  -2.501  1.00  0.00           O  
ATOM    157  CB  CYS A  12     -13.249  -2.424  -0.901  1.00  0.00           C  
ATOM    158  SG  CYS A  12     -13.895  -3.137   0.633  1.00  0.00           S  
ATOM    159  H   CYS A  12     -12.127  -2.630  -3.470  1.00  0.00           H  
ATOM    160  HA  CYS A  12     -11.198  -3.035  -0.716  1.00  0.00           H  
ATOM    161  HB2 CYS A  12     -13.037  -1.385  -0.697  1.00  0.00           H  
ATOM    162  HB3 CYS A  12     -14.031  -2.483  -1.643  1.00  0.00           H  
ATOM    163  HG  CYS A  12     -14.991  -3.814   0.322  1.00  0.00           H  
ATOM    164  N   LYS A  13     -11.496  -5.455  -1.107  1.00  0.00           N  
ATOM    165  CA  LYS A  13     -11.699  -6.896  -1.160  1.00  0.00           C  
ATOM    166  C   LYS A  13     -11.258  -7.501   0.153  1.00  0.00           C  
ATOM    167  O   LYS A  13     -10.397  -6.950   0.826  1.00  0.00           O  
ATOM    168  CB  LYS A  13     -10.892  -7.576  -2.293  1.00  0.00           C  
ATOM    169  CG  LYS A  13     -11.277  -7.199  -3.703  1.00  0.00           C  
ATOM    170  CD  LYS A  13     -10.519  -8.057  -4.693  1.00  0.00           C  
ATOM    171  CE  LYS A  13     -10.930  -7.782  -6.126  1.00  0.00           C  
ATOM    172  NZ  LYS A  13     -10.206  -8.672  -7.071  1.00  0.00           N  
ATOM    173  H   LYS A  13     -10.741  -5.156  -0.557  1.00  0.00           H  
ATOM    174  HA  LYS A  13     -12.750  -7.105  -1.304  1.00  0.00           H  
ATOM    175  HB2 LYS A  13      -9.849  -7.341  -2.162  1.00  0.00           H  
ATOM    176  HB3 LYS A  13     -11.022  -8.644  -2.193  1.00  0.00           H  
ATOM    177  HG2 LYS A  13     -12.341  -7.341  -3.800  1.00  0.00           H  
ATOM    178  HG3 LYS A  13     -11.028  -6.164  -3.877  1.00  0.00           H  
ATOM    179  HD2 LYS A  13      -9.461  -7.868  -4.587  1.00  0.00           H  
ATOM    180  HD3 LYS A  13     -10.709  -9.093  -4.461  1.00  0.00           H  
ATOM    181  HE2 LYS A  13     -11.991  -7.966  -6.220  1.00  0.00           H  
ATOM    182  HE3 LYS A  13     -10.714  -6.753  -6.379  1.00  0.00           H  
ATOM    183  HZ1 LYS A  13      -9.176  -8.590  -6.972  1.00  0.00           H  
ATOM    184  HZ2 LYS A  13     -10.476  -8.480  -8.055  1.00  0.00           H  
ATOM    185  HZ3 LYS A  13     -10.460  -9.667  -6.893  1.00  0.00           H  
ATOM    186  N   ASP A  14     -11.822  -8.636   0.498  1.00  0.00           N  
ATOM    187  CA  ASP A  14     -11.448  -9.380   1.711  1.00  0.00           C  
ATOM    188  C   ASP A  14     -10.043  -9.964   1.569  1.00  0.00           C  
ATOM    189  O   ASP A  14      -9.441 -10.413   2.537  1.00  0.00           O  
ATOM    190  CB  ASP A  14     -12.409 -10.552   1.922  1.00  0.00           C  
ATOM    191  CG  ASP A  14     -13.844 -10.151   2.069  1.00  0.00           C  
ATOM    192  OD1 ASP A  14     -14.483  -9.816   1.038  1.00  0.00           O  
ATOM    193  OD2 ASP A  14     -14.372 -10.236   3.191  1.00  0.00           O  
ATOM    194  H   ASP A  14     -12.556  -9.005  -0.039  1.00  0.00           H  
ATOM    195  HA  ASP A  14     -11.496  -8.730   2.570  1.00  0.00           H  
ATOM    196  HB2 ASP A  14     -12.344 -11.223   1.079  1.00  0.00           H  
ATOM    197  HB3 ASP A  14     -12.128 -11.098   2.810  1.00  0.00           H  
ATOM    198  N   LYS A  15      -9.525  -9.941   0.353  1.00  0.00           N  
ATOM    199  CA  LYS A  15      -8.265 -10.575   0.037  1.00  0.00           C  
ATOM    200  C   LYS A  15      -7.302  -9.593  -0.606  1.00  0.00           C  
ATOM    201  O   LYS A  15      -6.762  -9.849  -1.689  1.00  0.00           O  
ATOM    202  CB  LYS A  15      -8.501 -11.794  -0.876  1.00  0.00           C  
ATOM    203  CG  LYS A  15      -9.327 -12.878  -0.211  1.00  0.00           C  
ATOM    204  CD  LYS A  15      -9.598 -14.055  -1.135  1.00  0.00           C  
ATOM    205  CE  LYS A  15     -10.400 -15.114  -0.401  1.00  0.00           C  
ATOM    206  NZ  LYS A  15     -10.686 -16.289  -1.245  1.00  0.00           N  
ATOM    207  H   LYS A  15      -9.995  -9.423  -0.329  1.00  0.00           H  
ATOM    208  HA  LYS A  15      -7.833 -10.929   0.962  1.00  0.00           H  
ATOM    209  HB2 LYS A  15      -9.003 -11.487  -1.781  1.00  0.00           H  
ATOM    210  HB3 LYS A  15      -7.540 -12.210  -1.144  1.00  0.00           H  
ATOM    211  HG2 LYS A  15      -8.806 -13.237   0.665  1.00  0.00           H  
ATOM    212  HG3 LYS A  15     -10.268 -12.436   0.086  1.00  0.00           H  
ATOM    213  HD2 LYS A  15     -10.150 -13.723  -2.003  1.00  0.00           H  
ATOM    214  HD3 LYS A  15      -8.654 -14.484  -1.434  1.00  0.00           H  
ATOM    215  HE2 LYS A  15      -9.823 -15.443   0.452  1.00  0.00           H  
ATOM    216  HE3 LYS A  15     -11.333 -14.687  -0.062  1.00  0.00           H  
ATOM    217  HZ1 LYS A  15     -11.145 -17.015  -0.654  1.00  0.00           H  
ATOM    218  HZ2 LYS A  15      -9.817 -16.721  -1.620  1.00  0.00           H  
ATOM    219  HZ3 LYS A  15     -11.350 -16.072  -2.011  1.00  0.00           H  
ATOM    220  N   VAL A  16      -7.122  -8.459   0.034  1.00  0.00           N  
ATOM    221  CA  VAL A  16      -6.155  -7.485  -0.413  1.00  0.00           C  
ATOM    222  C   VAL A  16      -5.459  -6.843   0.765  1.00  0.00           C  
ATOM    223  O   VAL A  16      -6.008  -6.009   1.456  1.00  0.00           O  
ATOM    224  CB  VAL A  16      -6.731  -6.399  -1.384  1.00  0.00           C  
ATOM    225  CG1 VAL A  16      -7.883  -5.661  -0.758  1.00  0.00           C  
ATOM    226  CG2 VAL A  16      -5.631  -5.424  -1.803  1.00  0.00           C  
ATOM    227  H   VAL A  16      -7.644  -8.270   0.844  1.00  0.00           H  
ATOM    228  HA  VAL A  16      -5.401  -8.053  -0.943  1.00  0.00           H  
ATOM    229  HB  VAL A  16      -7.103  -6.887  -2.268  1.00  0.00           H  
ATOM    230 HG11 VAL A  16      -7.495  -5.199   0.138  1.00  0.00           H  
ATOM    231 HG12 VAL A  16      -8.635  -6.387  -0.487  1.00  0.00           H  
ATOM    232 HG13 VAL A  16      -8.278  -4.914  -1.431  1.00  0.00           H  
ATOM    233 HG21 VAL A  16      -5.317  -4.900  -0.912  1.00  0.00           H  
ATOM    234 HG22 VAL A  16      -6.004  -4.710  -2.522  1.00  0.00           H  
ATOM    235 HG23 VAL A  16      -4.786  -5.965  -2.204  1.00  0.00           H  
ATOM    236  N   ASP A  17      -4.301  -7.321   1.031  1.00  0.00           N  
ATOM    237  CA  ASP A  17      -3.454  -6.790   2.084  1.00  0.00           C  
ATOM    238  C   ASP A  17      -2.935  -5.393   1.753  1.00  0.00           C  
ATOM    239  O   ASP A  17      -2.655  -5.059   0.574  1.00  0.00           O  
ATOM    240  CB  ASP A  17      -2.307  -7.757   2.403  1.00  0.00           C  
ATOM    241  CG  ASP A  17      -2.821  -9.098   2.903  1.00  0.00           C  
ATOM    242  OD1 ASP A  17      -3.077  -9.233   4.129  1.00  0.00           O  
ATOM    243  OD2 ASP A  17      -2.995 -10.011   2.080  1.00  0.00           O  
ATOM    244  H   ASP A  17      -4.061  -8.128   0.542  1.00  0.00           H  
ATOM    245  HA  ASP A  17      -4.072  -6.700   2.965  1.00  0.00           H  
ATOM    246  HB2 ASP A  17      -1.729  -7.924   1.504  1.00  0.00           H  
ATOM    247  HB3 ASP A  17      -1.681  -7.317   3.167  1.00  0.00           H  
ATOM    248  N   TRP A  18      -2.817  -4.595   2.784  1.00  0.00           N  
ATOM    249  CA  TRP A  18      -2.421  -3.195   2.705  1.00  0.00           C  
ATOM    250  C   TRP A  18      -1.005  -3.044   3.223  1.00  0.00           C  
ATOM    251  O   TRP A  18      -0.525  -3.907   3.953  1.00  0.00           O  
ATOM    252  CB  TRP A  18      -3.375  -2.338   3.555  1.00  0.00           C  
ATOM    253  CG  TRP A  18      -4.814  -2.333   3.101  1.00  0.00           C  
ATOM    254  CD1 TRP A  18      -5.593  -3.413   2.836  1.00  0.00           C  
ATOM    255  CD2 TRP A  18      -5.656  -1.188   2.924  1.00  0.00           C  
ATOM    256  NE1 TRP A  18      -6.842  -3.024   2.453  1.00  0.00           N  
ATOM    257  CE2 TRP A  18      -6.920  -1.662   2.518  1.00  0.00           C  
ATOM    258  CE3 TRP A  18      -5.462   0.191   3.060  1.00  0.00           C  
ATOM    259  CZ2 TRP A  18      -7.989  -0.806   2.254  1.00  0.00           C  
ATOM    260  CZ3 TRP A  18      -6.520   1.034   2.797  1.00  0.00           C  
ATOM    261  CH2 TRP A  18      -7.766   0.537   2.399  1.00  0.00           C  
ATOM    262  H   TRP A  18      -2.984  -4.969   3.673  1.00  0.00           H  
ATOM    263  HA  TRP A  18      -2.472  -2.872   1.678  1.00  0.00           H  
ATOM    264  HB2 TRP A  18      -3.367  -2.716   4.568  1.00  0.00           H  
ATOM    265  HB3 TRP A  18      -3.020  -1.320   3.561  1.00  0.00           H  
ATOM    266  HD1 TRP A  18      -5.242  -4.432   2.881  1.00  0.00           H  
ATOM    267  HE1 TRP A  18      -7.546  -3.667   2.200  1.00  0.00           H  
ATOM    268  HE3 TRP A  18      -4.510   0.598   3.371  1.00  0.00           H  
ATOM    269  HZ2 TRP A  18      -8.963  -1.162   1.943  1.00  0.00           H  
ATOM    270  HZ3 TRP A  18      -6.371   2.097   2.901  1.00  0.00           H  
ATOM    271  HH2 TRP A  18      -8.564   1.236   2.205  1.00  0.00           H  
ATOM    272  N   VAL A  19      -0.327  -1.960   2.863  1.00  0.00           N  
ATOM    273  CA  VAL A  19       1.047  -1.769   3.290  1.00  0.00           C  
ATOM    274  C   VAL A  19       1.210  -0.419   3.992  1.00  0.00           C  
ATOM    275  O   VAL A  19       0.590   0.566   3.606  1.00  0.00           O  
ATOM    276  CB  VAL A  19       2.070  -1.892   2.107  1.00  0.00           C  
ATOM    277  CG1 VAL A  19       2.030  -3.284   1.510  1.00  0.00           C  
ATOM    278  CG2 VAL A  19       1.789  -0.851   1.026  1.00  0.00           C  
ATOM    279  H   VAL A  19      -0.683  -1.191   2.361  1.00  0.00           H  
ATOM    280  HA  VAL A  19       1.260  -2.537   4.017  1.00  0.00           H  
ATOM    281  HB  VAL A  19       3.067  -1.723   2.498  1.00  0.00           H  
ATOM    282 HG11 VAL A  19       2.320  -4.009   2.257  1.00  0.00           H  
ATOM    283 HG12 VAL A  19       2.698  -3.325   0.661  1.00  0.00           H  
ATOM    284 HG13 VAL A  19       1.025  -3.499   1.178  1.00  0.00           H  
ATOM    285 HG21 VAL A  19       2.529  -0.947   0.246  1.00  0.00           H  
ATOM    286 HG22 VAL A  19       1.868   0.131   1.467  1.00  0.00           H  
ATOM    287 HG23 VAL A  19       0.798  -0.986   0.619  1.00  0.00           H  
ATOM    288  N   GLN A  20       2.008  -0.406   5.030  1.00  0.00           N  
ATOM    289  CA  GLN A  20       2.278   0.809   5.799  1.00  0.00           C  
ATOM    290  C   GLN A  20       3.729   1.234   5.577  1.00  0.00           C  
ATOM    291  O   GLN A  20       4.613   0.378   5.544  1.00  0.00           O  
ATOM    292  CB  GLN A  20       2.026   0.537   7.297  1.00  0.00           C  
ATOM    293  CG  GLN A  20       2.183   1.746   8.198  1.00  0.00           C  
ATOM    294  CD  GLN A  20       1.999   1.424   9.670  1.00  0.00           C  
ATOM    295  OE1 GLN A  20       2.295   0.316  10.131  1.00  0.00           O  
ATOM    296  NE2 GLN A  20       1.503   2.377  10.407  1.00  0.00           N  
ATOM    297  H   GLN A  20       2.410  -1.257   5.295  1.00  0.00           H  
ATOM    298  HA  GLN A  20       1.620   1.590   5.454  1.00  0.00           H  
ATOM    299  HB2 GLN A  20       1.014   0.180   7.406  1.00  0.00           H  
ATOM    300  HB3 GLN A  20       2.711  -0.225   7.637  1.00  0.00           H  
ATOM    301  HG2 GLN A  20       3.163   2.182   8.066  1.00  0.00           H  
ATOM    302  HG3 GLN A  20       1.439   2.476   7.915  1.00  0.00           H  
ATOM    303 HE21 GLN A  20       1.273   3.229   9.971  1.00  0.00           H  
ATOM    304 HE22 GLN A  20       1.381   2.224  11.365  1.00  0.00           H  
ATOM    305  N   CYS A  21       3.977   2.539   5.399  1.00  0.00           N  
ATOM    306  CA  CYS A  21       5.347   2.997   5.217  1.00  0.00           C  
ATOM    307  C   CYS A  21       5.926   3.440   6.552  1.00  0.00           C  
ATOM    308  O   CYS A  21       5.618   4.536   7.058  1.00  0.00           O  
ATOM    309  CB  CYS A  21       5.476   4.112   4.132  1.00  0.00           C  
ATOM    310  SG  CYS A  21       4.651   5.665   4.476  1.00  0.00           S  
ATOM    311  H   CYS A  21       3.232   3.180   5.392  1.00  0.00           H  
ATOM    312  HA  CYS A  21       5.919   2.134   4.903  1.00  0.00           H  
ATOM    313  HB2 CYS A  21       6.494   4.396   3.929  1.00  0.00           H  
ATOM    314  HB3 CYS A  21       5.048   3.734   3.218  1.00  0.00           H  
ATOM    315  N   ASP A  22       6.779   2.620   7.117  1.00  0.00           N  
ATOM    316  CA  ASP A  22       7.365   2.899   8.431  1.00  0.00           C  
ATOM    317  C   ASP A  22       8.635   3.729   8.279  1.00  0.00           C  
ATOM    318  O   ASP A  22       9.458   3.802   9.182  1.00  0.00           O  
ATOM    319  CB  ASP A  22       7.634   1.602   9.218  1.00  0.00           C  
ATOM    320  CG  ASP A  22       8.580   0.638   8.540  1.00  0.00           C  
ATOM    321  OD1 ASP A  22       8.292   0.224   7.402  1.00  0.00           O  
ATOM    322  OD2 ASP A  22       9.578   0.228   9.168  1.00  0.00           O  
ATOM    323  H   ASP A  22       7.090   1.801   6.660  1.00  0.00           H  
ATOM    324  HA  ASP A  22       6.654   3.506   8.975  1.00  0.00           H  
ATOM    325  HB2 ASP A  22       8.076   1.872  10.164  1.00  0.00           H  
ATOM    326  HB3 ASP A  22       6.700   1.094   9.414  1.00  0.00           H  
ATOM    327  N   GLY A  23       8.715   4.448   7.160  1.00  0.00           N  
ATOM    328  CA  GLY A  23       9.853   5.282   6.878  1.00  0.00           C  
ATOM    329  C   GLY A  23       9.647   6.680   7.441  1.00  0.00           C  
ATOM    330  O   GLY A  23      10.539   7.523   7.363  1.00  0.00           O  
ATOM    331  H   GLY A  23       7.934   4.447   6.572  1.00  0.00           H  
ATOM    332  HA2 GLY A  23      10.737   4.840   7.314  1.00  0.00           H  
ATOM    333  HA3 GLY A  23       9.975   5.358   5.805  1.00  0.00           H  
ATOM    334  N   GLY A  24       8.447   6.941   7.994  1.00  0.00           N  
ATOM    335  CA  GLY A  24       8.195   8.247   8.587  1.00  0.00           C  
ATOM    336  C   GLY A  24       6.741   8.746   8.506  1.00  0.00           C  
ATOM    337  O   GLY A  24       6.376   9.674   9.236  1.00  0.00           O  
ATOM    338  H   GLY A  24       7.737   6.271   8.017  1.00  0.00           H  
ATOM    339  HA2 GLY A  24       8.471   8.221   9.631  1.00  0.00           H  
ATOM    340  HA3 GLY A  24       8.833   8.959   8.088  1.00  0.00           H  
ATOM    341  N   CYS A  25       5.919   8.169   7.632  1.00  0.00           N  
ATOM    342  CA  CYS A  25       4.531   8.663   7.507  1.00  0.00           C  
ATOM    343  C   CYS A  25       3.573   7.787   8.326  1.00  0.00           C  
ATOM    344  O   CYS A  25       2.579   8.284   8.862  1.00  0.00           O  
ATOM    345  CB  CYS A  25       4.061   8.636   6.047  1.00  0.00           C  
ATOM    346  SG  CYS A  25       5.228   9.262   4.819  1.00  0.00           S  
ATOM    347  H   CYS A  25       6.234   7.436   7.068  1.00  0.00           H  
ATOM    348  HA  CYS A  25       4.481   9.676   7.879  1.00  0.00           H  
ATOM    349  HB2 CYS A  25       3.857   7.610   5.782  1.00  0.00           H  
ATOM    350  HB3 CYS A  25       3.144   9.202   5.979  1.00  0.00           H  
ATOM    351  N   ASP A  26       3.892   6.467   8.406  1.00  0.00           N  
ATOM    352  CA  ASP A  26       3.044   5.445   9.104  1.00  0.00           C  
ATOM    353  C   ASP A  26       1.662   5.312   8.457  1.00  0.00           C  
ATOM    354  O   ASP A  26       0.739   4.744   9.058  1.00  0.00           O  
ATOM    355  CB  ASP A  26       2.865   5.744  10.619  1.00  0.00           C  
ATOM    356  CG  ASP A  26       4.148   5.730  11.412  1.00  0.00           C  
ATOM    357  OD1 ASP A  26       4.819   6.791  11.494  1.00  0.00           O  
ATOM    358  OD2 ASP A  26       4.487   4.657  11.980  1.00  0.00           O  
ATOM    359  H   ASP A  26       4.750   6.179   8.030  1.00  0.00           H  
ATOM    360  HA  ASP A  26       3.557   4.503   8.989  1.00  0.00           H  
ATOM    361  HB2 ASP A  26       2.397   6.704  10.755  1.00  0.00           H  
ATOM    362  HB3 ASP A  26       2.206   4.999  11.040  1.00  0.00           H  
ATOM    363  N   GLU A  27       1.542   5.770   7.220  1.00  0.00           N  
ATOM    364  CA  GLU A  27       0.267   5.768   6.511  1.00  0.00           C  
ATOM    365  C   GLU A  27       0.023   4.423   5.839  1.00  0.00           C  
ATOM    366  O   GLU A  27       0.939   3.598   5.746  1.00  0.00           O  
ATOM    367  CB  GLU A  27       0.216   6.923   5.495  1.00  0.00           C  
ATOM    368  CG  GLU A  27       0.382   8.287   6.143  1.00  0.00           C  
ATOM    369  CD  GLU A  27       0.386   9.444   5.161  1.00  0.00           C  
ATOM    370  OE1 GLU A  27       1.414   9.641   4.487  1.00  0.00           O  
ATOM    371  OE2 GLU A  27      -0.626  10.181   5.091  1.00  0.00           O  
ATOM    372  H   GLU A  27       2.350   6.097   6.771  1.00  0.00           H  
ATOM    373  HA  GLU A  27      -0.513   5.918   7.245  1.00  0.00           H  
ATOM    374  HB2 GLU A  27       0.998   6.792   4.765  1.00  0.00           H  
ATOM    375  HB3 GLU A  27      -0.733   6.906   4.981  1.00  0.00           H  
ATOM    376  HG2 GLU A  27      -0.424   8.444   6.846  1.00  0.00           H  
ATOM    377  HG3 GLU A  27       1.320   8.295   6.680  1.00  0.00           H  
ATOM    378  N   TRP A  28      -1.203   4.211   5.370  1.00  0.00           N  
ATOM    379  CA  TRP A  28      -1.612   2.939   4.772  1.00  0.00           C  
ATOM    380  C   TRP A  28      -1.937   3.085   3.300  1.00  0.00           C  
ATOM    381  O   TRP A  28      -2.770   3.922   2.901  1.00  0.00           O  
ATOM    382  CB  TRP A  28      -2.791   2.321   5.527  1.00  0.00           C  
ATOM    383  CG  TRP A  28      -2.442   1.908   6.919  1.00  0.00           C  
ATOM    384  CD1 TRP A  28      -2.470   2.675   8.041  1.00  0.00           C  
ATOM    385  CD2 TRP A  28      -2.003   0.607   7.327  1.00  0.00           C  
ATOM    386  NE1 TRP A  28      -2.075   1.933   9.123  1.00  0.00           N  
ATOM    387  CE2 TRP A  28      -1.784   0.660   8.715  1.00  0.00           C  
ATOM    388  CE3 TRP A  28      -1.781  -0.601   6.651  1.00  0.00           C  
ATOM    389  CZ2 TRP A  28      -1.341  -0.444   9.445  1.00  0.00           C  
ATOM    390  CZ3 TRP A  28      -1.343  -1.695   7.378  1.00  0.00           C  
ATOM    391  CH2 TRP A  28      -1.133  -1.610   8.756  1.00  0.00           C  
ATOM    392  H   TRP A  28      -1.836   4.955   5.407  1.00  0.00           H  
ATOM    393  HA  TRP A  28      -0.768   2.270   4.857  1.00  0.00           H  
ATOM    394  HB2 TRP A  28      -3.606   3.025   5.572  1.00  0.00           H  
ATOM    395  HB3 TRP A  28      -3.120   1.442   4.994  1.00  0.00           H  
ATOM    396  HD1 TRP A  28      -2.761   3.714   8.058  1.00  0.00           H  
ATOM    397  HE1 TRP A  28      -2.003   2.264  10.044  1.00  0.00           H  
ATOM    398  HE3 TRP A  28      -1.937  -0.683   5.584  1.00  0.00           H  
ATOM    399  HZ2 TRP A  28      -1.171  -0.397  10.513  1.00  0.00           H  
ATOM    400  HZ3 TRP A  28      -1.163  -2.637   6.882  1.00  0.00           H  
ATOM    401  HH2 TRP A  28      -0.799  -2.497   9.272  1.00  0.00           H  
ATOM    402  N   PHE A  29      -1.284   2.264   2.512  1.00  0.00           N  
ATOM    403  CA  PHE A  29      -1.394   2.292   1.063  1.00  0.00           C  
ATOM    404  C   PHE A  29      -1.938   0.937   0.561  1.00  0.00           C  
ATOM    405  O   PHE A  29      -1.853  -0.069   1.255  1.00  0.00           O  
ATOM    406  CB  PHE A  29       0.029   2.497   0.456  1.00  0.00           C  
ATOM    407  CG  PHE A  29       0.837   3.660   1.026  1.00  0.00           C  
ATOM    408  CD1 PHE A  29       1.339   3.602   2.311  1.00  0.00           C  
ATOM    409  CD2 PHE A  29       1.105   4.787   0.268  1.00  0.00           C  
ATOM    410  CE1 PHE A  29       2.081   4.623   2.827  1.00  0.00           C  
ATOM    411  CE2 PHE A  29       1.851   5.822   0.785  1.00  0.00           C  
ATOM    412  CZ  PHE A  29       2.338   5.736   2.071  1.00  0.00           C  
ATOM    413  H   PHE A  29      -0.665   1.613   2.924  1.00  0.00           H  
ATOM    414  HA  PHE A  29      -2.032   3.103   0.748  1.00  0.00           H  
ATOM    415  HB2 PHE A  29       0.623   1.607   0.609  1.00  0.00           H  
ATOM    416  HB3 PHE A  29      -0.063   2.652  -0.606  1.00  0.00           H  
ATOM    417  HD1 PHE A  29       1.140   2.723   2.909  1.00  0.00           H  
ATOM    418  HD2 PHE A  29       0.725   4.854  -0.745  1.00  0.00           H  
ATOM    419  HE1 PHE A  29       2.457   4.547   3.836  1.00  0.00           H  
ATOM    420  HE2 PHE A  29       2.058   6.700   0.191  1.00  0.00           H  
ATOM    421  HZ  PHE A  29       2.937   6.515   2.517  1.00  0.00           H  
ATOM    422  N   HIS A  30      -2.495   0.923  -0.640  1.00  0.00           N  
ATOM    423  CA  HIS A  30      -2.932  -0.333  -1.285  1.00  0.00           C  
ATOM    424  C   HIS A  30      -1.829  -0.823  -2.170  1.00  0.00           C  
ATOM    425  O   HIS A  30      -1.254  -0.033  -2.920  1.00  0.00           O  
ATOM    426  CB  HIS A  30      -4.158  -0.130  -2.197  1.00  0.00           C  
ATOM    427  CG  HIS A  30      -5.489   0.030  -1.571  1.00  0.00           C  
ATOM    428  ND1 HIS A  30      -6.106   1.247  -1.478  1.00  0.00           N  
ATOM    429  CD2 HIS A  30      -6.370  -0.888  -1.114  1.00  0.00           C  
ATOM    430  CE1 HIS A  30      -7.326   1.074  -0.990  1.00  0.00           C  
ATOM    431  NE2 HIS A  30      -7.504  -0.216  -0.763  1.00  0.00           N  
ATOM    432  H   HIS A  30      -2.574   1.779  -1.111  1.00  0.00           H  
ATOM    433  HA  HIS A  30      -3.158  -1.079  -0.537  1.00  0.00           H  
ATOM    434  HB2 HIS A  30      -3.964   0.848  -2.608  1.00  0.00           H  
ATOM    435  HB3 HIS A  30      -4.223  -0.790  -3.048  1.00  0.00           H  
ATOM    436  HD2 HIS A  30      -6.198  -1.955  -1.049  1.00  0.00           H  
ATOM    437  HE1 HIS A  30      -8.049   1.856  -0.810  1.00  0.00           H  
ATOM    438  HE2 HIS A  30      -8.392  -0.653  -0.754  1.00  0.00           H  
ATOM    439  N   GLN A  31      -1.554  -2.114  -2.124  1.00  0.00           N  
ATOM    440  CA  GLN A  31      -0.533  -2.701  -2.983  1.00  0.00           C  
ATOM    441  C   GLN A  31      -0.773  -2.418  -4.468  1.00  0.00           C  
ATOM    442  O   GLN A  31       0.133  -2.102  -5.173  1.00  0.00           O  
ATOM    443  CB  GLN A  31      -0.351  -4.199  -2.723  1.00  0.00           C  
ATOM    444  CG  GLN A  31       0.277  -4.505  -1.374  1.00  0.00           C  
ATOM    445  CD  GLN A  31       0.475  -5.982  -1.127  1.00  0.00           C  
ATOM    446  OE1 GLN A  31       1.499  -6.542  -1.480  1.00  0.00           O  
ATOM    447  NE2 GLN A  31      -0.467  -6.597  -0.466  1.00  0.00           N  
ATOM    448  H   GLN A  31      -2.035  -2.660  -1.466  1.00  0.00           H  
ATOM    449  HA  GLN A  31       0.380  -2.194  -2.703  1.00  0.00           H  
ATOM    450  HB2 GLN A  31      -1.315  -4.688  -2.768  1.00  0.00           H  
ATOM    451  HB3 GLN A  31       0.292  -4.600  -3.491  1.00  0.00           H  
ATOM    452  HG2 GLN A  31       1.242  -4.026  -1.315  1.00  0.00           H  
ATOM    453  HG3 GLN A  31      -0.352  -4.100  -0.600  1.00  0.00           H  
ATOM    454 HE21 GLN A  31      -1.227  -6.059  -0.169  1.00  0.00           H  
ATOM    455 HE22 GLN A  31      -0.391  -7.556  -0.293  1.00  0.00           H  
ATOM    456  N   VAL A  32      -1.999  -2.492  -4.915  1.00  0.00           N  
ATOM    457  CA  VAL A  32      -2.276  -2.227  -6.318  1.00  0.00           C  
ATOM    458  C   VAL A  32      -2.206  -0.712  -6.646  1.00  0.00           C  
ATOM    459  O   VAL A  32      -1.640  -0.316  -7.648  1.00  0.00           O  
ATOM    460  CB  VAL A  32      -3.647  -2.800  -6.749  1.00  0.00           C  
ATOM    461  CG1 VAL A  32      -4.739  -2.163  -5.945  1.00  0.00           C  
ATOM    462  CG2 VAL A  32      -3.888  -2.572  -8.222  1.00  0.00           C  
ATOM    463  H   VAL A  32      -2.725  -2.749  -4.317  1.00  0.00           H  
ATOM    464  HA  VAL A  32      -1.505  -2.719  -6.888  1.00  0.00           H  
ATOM    465  HB  VAL A  32      -3.650  -3.861  -6.555  1.00  0.00           H  
ATOM    466 HG11 VAL A  32      -4.573  -2.375  -4.901  1.00  0.00           H  
ATOM    467 HG12 VAL A  32      -5.707  -2.498  -6.282  1.00  0.00           H  
ATOM    468 HG13 VAL A  32      -4.619  -1.097  -6.109  1.00  0.00           H  
ATOM    469 HG21 VAL A  32      -3.888  -1.496  -8.337  1.00  0.00           H  
ATOM    470 HG22 VAL A  32      -4.856  -2.963  -8.494  1.00  0.00           H  
ATOM    471 HG23 VAL A  32      -3.105  -3.031  -8.809  1.00  0.00           H  
ATOM    472  N   CYS A  33      -2.753   0.111  -5.756  1.00  0.00           N  
ATOM    473  CA  CYS A  33      -2.856   1.540  -6.011  1.00  0.00           C  
ATOM    474  C   CYS A  33      -1.480   2.231  -5.930  1.00  0.00           C  
ATOM    475  O   CYS A  33      -1.239   3.219  -6.605  1.00  0.00           O  
ATOM    476  CB  CYS A  33      -3.931   2.226  -5.102  1.00  0.00           C  
ATOM    477  SG  CYS A  33      -3.439   2.593  -3.418  1.00  0.00           S  
ATOM    478  H   CYS A  33      -3.071  -0.361  -4.968  1.00  0.00           H  
ATOM    479  HA  CYS A  33      -3.156   1.669  -7.039  1.00  0.00           H  
ATOM    480  HB2 CYS A  33      -4.231   3.134  -5.576  1.00  0.00           H  
ATOM    481  HB3 CYS A  33      -4.797   1.583  -5.074  1.00  0.00           H  
ATOM    482  N   VAL A  34      -0.574   1.696  -5.120  1.00  0.00           N  
ATOM    483  CA  VAL A  34       0.725   2.276  -5.014  1.00  0.00           C  
ATOM    484  C   VAL A  34       1.780   1.419  -5.769  1.00  0.00           C  
ATOM    485  O   VAL A  34       2.972   1.744  -5.773  1.00  0.00           O  
ATOM    486  CB  VAL A  34       1.126   2.424  -3.539  1.00  0.00           C  
ATOM    487  CG1 VAL A  34       1.744   1.182  -2.949  1.00  0.00           C  
ATOM    488  CG2 VAL A  34       1.926   3.655  -3.326  1.00  0.00           C  
ATOM    489  H   VAL A  34      -0.759   0.940  -4.528  1.00  0.00           H  
ATOM    490  HA  VAL A  34       0.674   3.260  -5.460  1.00  0.00           H  
ATOM    491  HB  VAL A  34       0.247   2.489  -2.926  1.00  0.00           H  
ATOM    492 HG11 VAL A  34       2.678   1.006  -3.459  1.00  0.00           H  
ATOM    493 HG12 VAL A  34       1.092   0.339  -3.121  1.00  0.00           H  
ATOM    494 HG13 VAL A  34       1.925   1.317  -1.893  1.00  0.00           H  
ATOM    495 HG21 VAL A  34       1.292   4.459  -3.672  1.00  0.00           H  
ATOM    496 HG22 VAL A  34       2.819   3.602  -3.927  1.00  0.00           H  
ATOM    497 HG23 VAL A  34       2.130   3.760  -2.272  1.00  0.00           H  
ATOM    498  N   GLY A  35       1.311   0.398  -6.457  1.00  0.00           N  
ATOM    499  CA  GLY A  35       2.213  -0.536  -7.154  1.00  0.00           C  
ATOM    500  C   GLY A  35       3.228  -1.285  -6.248  1.00  0.00           C  
ATOM    501  O   GLY A  35       4.418  -0.980  -6.254  1.00  0.00           O  
ATOM    502  H   GLY A  35       0.333   0.391  -6.561  1.00  0.00           H  
ATOM    503  HA2 GLY A  35       1.603  -1.273  -7.652  1.00  0.00           H  
ATOM    504  HA3 GLY A  35       2.761   0.002  -7.911  1.00  0.00           H  
ATOM    505  N   VAL A  36       2.736  -2.245  -5.492  1.00  0.00           N  
ATOM    506  CA  VAL A  36       3.522  -3.141  -4.660  1.00  0.00           C  
ATOM    507  C   VAL A  36       3.151  -4.544  -5.050  1.00  0.00           C  
ATOM    508  O   VAL A  36       2.016  -4.775  -5.477  1.00  0.00           O  
ATOM    509  CB  VAL A  36       3.184  -2.944  -3.139  1.00  0.00           C  
ATOM    510  CG1 VAL A  36       3.803  -4.032  -2.248  1.00  0.00           C  
ATOM    511  CG2 VAL A  36       3.586  -1.571  -2.667  1.00  0.00           C  
ATOM    512  H   VAL A  36       1.777  -2.450  -5.424  1.00  0.00           H  
ATOM    513  HA  VAL A  36       4.578  -2.990  -4.826  1.00  0.00           H  
ATOM    514  HB  VAL A  36       2.113  -3.033  -3.048  1.00  0.00           H  
ATOM    515 HG11 VAL A  36       4.843  -4.188  -2.491  1.00  0.00           H  
ATOM    516 HG12 VAL A  36       3.272  -4.957  -2.424  1.00  0.00           H  
ATOM    517 HG13 VAL A  36       3.699  -3.784  -1.203  1.00  0.00           H  
ATOM    518 HG21 VAL A  36       4.637  -1.391  -2.840  1.00  0.00           H  
ATOM    519 HG22 VAL A  36       3.363  -1.477  -1.614  1.00  0.00           H  
ATOM    520 HG23 VAL A  36       2.995  -0.847  -3.213  1.00  0.00           H  
ATOM    521  N   SER A  37       4.068  -5.471  -4.936  1.00  0.00           N  
ATOM    522  CA  SER A  37       3.761  -6.826  -5.219  1.00  0.00           C  
ATOM    523  C   SER A  37       3.557  -7.536  -3.879  1.00  0.00           C  
ATOM    524  O   SER A  37       4.204  -7.165  -2.893  1.00  0.00           O  
ATOM    525  CB  SER A  37       4.919  -7.443  -6.015  1.00  0.00           C  
ATOM    526  OG  SER A  37       6.159  -7.271  -5.327  1.00  0.00           O  
ATOM    527  H   SER A  37       4.995  -5.396  -4.617  1.00  0.00           H  
ATOM    528  HA  SER A  37       2.852  -6.863  -5.804  1.00  0.00           H  
ATOM    529  HB2 SER A  37       4.734  -8.502  -6.131  1.00  0.00           H  
ATOM    530  HB3 SER A  37       4.994  -6.977  -6.990  1.00  0.00           H  
ATOM    531  HG  SER A  37       6.885  -7.341  -5.962  1.00  0.00           H  
ATOM    532  N   PRO A  38       2.677  -8.550  -3.813  1.00  0.00           N  
ATOM    533  CA  PRO A  38       2.349  -9.260  -2.548  1.00  0.00           C  
ATOM    534  C   PRO A  38       3.592  -9.832  -1.865  1.00  0.00           C  
ATOM    535  O   PRO A  38       3.647  -9.953  -0.647  1.00  0.00           O  
ATOM    536  CB  PRO A  38       1.408 -10.388  -3.004  1.00  0.00           C  
ATOM    537  CG  PRO A  38       1.639 -10.488  -4.474  1.00  0.00           C  
ATOM    538  CD  PRO A  38       1.925  -9.099  -4.941  1.00  0.00           C  
ATOM    539  HA  PRO A  38       1.841  -8.610  -1.851  1.00  0.00           H  
ATOM    540  HB2 PRO A  38       1.646 -11.315  -2.500  1.00  0.00           H  
ATOM    541  HB3 PRO A  38       0.383 -10.112  -2.799  1.00  0.00           H  
ATOM    542  HG2 PRO A  38       2.499 -11.116  -4.644  1.00  0.00           H  
ATOM    543  HG3 PRO A  38       0.772 -10.894  -4.967  1.00  0.00           H  
ATOM    544  HD2 PRO A  38       2.528  -9.098  -5.837  1.00  0.00           H  
ATOM    545  HD3 PRO A  38       1.023  -8.532  -5.104  1.00  0.00           H  
ATOM    546  N   GLU A  39       4.597 -10.131  -2.668  1.00  0.00           N  
ATOM    547  CA  GLU A  39       5.831 -10.665  -2.208  1.00  0.00           C  
ATOM    548  C   GLU A  39       6.683  -9.600  -1.501  1.00  0.00           C  
ATOM    549  O   GLU A  39       7.463  -9.913  -0.602  1.00  0.00           O  
ATOM    550  CB  GLU A  39       6.583 -11.282  -3.382  1.00  0.00           C  
ATOM    551  CG  GLU A  39       5.908 -12.520  -3.967  1.00  0.00           C  
ATOM    552  CD  GLU A  39       6.660 -13.109  -5.152  1.00  0.00           C  
ATOM    553  OE1 GLU A  39       7.730 -13.725  -4.947  1.00  0.00           O  
ATOM    554  OE2 GLU A  39       6.159 -12.974  -6.300  1.00  0.00           O  
ATOM    555  H   GLU A  39       4.568  -9.954  -3.628  1.00  0.00           H  
ATOM    556  HA  GLU A  39       5.617 -11.449  -1.500  1.00  0.00           H  
ATOM    557  HB2 GLU A  39       6.672 -10.545  -4.167  1.00  0.00           H  
ATOM    558  HB3 GLU A  39       7.556 -11.545  -3.027  1.00  0.00           H  
ATOM    559  HG2 GLU A  39       5.814 -13.268  -3.194  1.00  0.00           H  
ATOM    560  HG3 GLU A  39       4.917 -12.239  -4.295  1.00  0.00           H  
ATOM    561  N   MET A  40       6.512  -8.342  -1.888  1.00  0.00           N  
ATOM    562  CA  MET A  40       7.294  -7.276  -1.295  1.00  0.00           C  
ATOM    563  C   MET A  40       6.783  -7.006   0.100  1.00  0.00           C  
ATOM    564  O   MET A  40       7.555  -6.797   1.012  1.00  0.00           O  
ATOM    565  CB  MET A  40       7.248  -5.971  -2.126  1.00  0.00           C  
ATOM    566  CG  MET A  40       8.366  -4.995  -1.724  1.00  0.00           C  
ATOM    567  SD  MET A  40       8.477  -3.475  -2.723  1.00  0.00           S  
ATOM    568  CE  MET A  40       7.143  -2.500  -2.063  1.00  0.00           C  
ATOM    569  H   MET A  40       5.838  -8.134  -2.568  1.00  0.00           H  
ATOM    570  HA  MET A  40       8.313  -7.625  -1.231  1.00  0.00           H  
ATOM    571  HB2 MET A  40       7.236  -6.143  -3.191  1.00  0.00           H  
ATOM    572  HB3 MET A  40       6.316  -5.491  -1.873  1.00  0.00           H  
ATOM    573  HG2 MET A  40       8.082  -4.684  -0.732  1.00  0.00           H  
ATOM    574  HG3 MET A  40       9.321  -5.502  -1.711  1.00  0.00           H  
ATOM    575  HE1 MET A  40       7.328  -2.334  -1.012  1.00  0.00           H  
ATOM    576  HE2 MET A  40       6.210  -3.020  -2.187  1.00  0.00           H  
ATOM    577  HE3 MET A  40       7.100  -1.558  -2.588  1.00  0.00           H  
ATOM    578  N   ALA A  41       5.460  -7.049   0.245  1.00  0.00           N  
ATOM    579  CA  ALA A  41       4.787  -6.747   1.513  1.00  0.00           C  
ATOM    580  C   ALA A  41       5.264  -7.638   2.682  1.00  0.00           C  
ATOM    581  O   ALA A  41       5.499  -7.141   3.793  1.00  0.00           O  
ATOM    582  CB  ALA A  41       3.258  -6.822   1.336  1.00  0.00           C  
ATOM    583  H   ALA A  41       4.905  -7.260  -0.537  1.00  0.00           H  
ATOM    584  HA  ALA A  41       5.041  -5.726   1.757  1.00  0.00           H  
ATOM    585  HB1 ALA A  41       2.770  -6.500   2.245  1.00  0.00           H  
ATOM    586  HB2 ALA A  41       2.953  -7.832   1.098  1.00  0.00           H  
ATOM    587  HB3 ALA A  41       2.945  -6.173   0.527  1.00  0.00           H  
ATOM    588  N   GLU A  42       5.404  -8.932   2.434  1.00  0.00           N  
ATOM    589  CA  GLU A  42       5.870  -9.862   3.476  1.00  0.00           C  
ATOM    590  C   GLU A  42       7.395 -10.009   3.559  1.00  0.00           C  
ATOM    591  O   GLU A  42       7.905 -10.560   4.539  1.00  0.00           O  
ATOM    592  CB  GLU A  42       5.205 -11.247   3.392  1.00  0.00           C  
ATOM    593  CG  GLU A  42       3.714 -11.253   3.703  1.00  0.00           C  
ATOM    594  CD  GLU A  42       3.148 -12.659   3.750  1.00  0.00           C  
ATOM    595  OE1 GLU A  42       2.728 -13.186   2.708  1.00  0.00           O  
ATOM    596  OE2 GLU A  42       3.123 -13.250   4.850  1.00  0.00           O  
ATOM    597  H   GLU A  42       5.134  -9.208   1.534  1.00  0.00           H  
ATOM    598  HA  GLU A  42       5.549  -9.401   4.399  1.00  0.00           H  
ATOM    599  HB2 GLU A  42       5.327 -11.627   2.389  1.00  0.00           H  
ATOM    600  HB3 GLU A  42       5.692 -11.924   4.081  1.00  0.00           H  
ATOM    601  HG2 GLU A  42       3.577 -10.804   4.679  1.00  0.00           H  
ATOM    602  HG3 GLU A  42       3.173 -10.680   2.965  1.00  0.00           H  
ATOM    603  N   ASN A  43       8.123  -9.534   2.550  1.00  0.00           N  
ATOM    604  CA  ASN A  43       9.567  -9.735   2.525  1.00  0.00           C  
ATOM    605  C   ASN A  43      10.409  -8.481   2.714  1.00  0.00           C  
ATOM    606  O   ASN A  43      11.411  -8.529   3.407  1.00  0.00           O  
ATOM    607  CB  ASN A  43      10.004 -10.442   1.251  1.00  0.00           C  
ATOM    608  CG  ASN A  43       9.612 -11.906   1.203  1.00  0.00           C  
ATOM    609  OD1 ASN A  43       9.539 -12.577   2.220  1.00  0.00           O  
ATOM    610  ND2 ASN A  43       9.361 -12.406   0.011  1.00  0.00           N  
ATOM    611  H   ASN A  43       7.716  -9.033   1.818  1.00  0.00           H  
ATOM    612  HA  ASN A  43       9.803 -10.402   3.340  1.00  0.00           H  
ATOM    613  HB2 ASN A  43       9.536  -9.941   0.416  1.00  0.00           H  
ATOM    614  HB3 ASN A  43      11.075 -10.363   1.165  1.00  0.00           H  
ATOM    615 HD21 ASN A  43       9.438 -11.810  -0.762  1.00  0.00           H  
ATOM    616 HD22 ASN A  43       9.104 -13.352  -0.039  1.00  0.00           H  
ATOM    617  N   GLU A  44      10.010  -7.362   2.136  1.00  0.00           N  
ATOM    618  CA  GLU A  44      10.887  -6.189   2.112  1.00  0.00           C  
ATOM    619  C   GLU A  44      10.233  -4.933   2.673  1.00  0.00           C  
ATOM    620  O   GLU A  44       9.017  -4.877   2.858  1.00  0.00           O  
ATOM    621  CB  GLU A  44      11.422  -5.945   0.691  1.00  0.00           C  
ATOM    622  CG  GLU A  44      12.261  -7.103   0.160  1.00  0.00           C  
ATOM    623  CD  GLU A  44      12.810  -6.865  -1.223  1.00  0.00           C  
ATOM    624  OE1 GLU A  44      13.943  -6.327  -1.329  1.00  0.00           O  
ATOM    625  OE2 GLU A  44      12.155  -7.246  -2.201  1.00  0.00           O  
ATOM    626  H   GLU A  44       9.105  -7.281   1.758  1.00  0.00           H  
ATOM    627  HA  GLU A  44      11.734  -6.428   2.739  1.00  0.00           H  
ATOM    628  HB2 GLU A  44      10.580  -5.796   0.028  1.00  0.00           H  
ATOM    629  HB3 GLU A  44      12.038  -5.058   0.689  1.00  0.00           H  
ATOM    630  HG2 GLU A  44      13.094  -7.255   0.832  1.00  0.00           H  
ATOM    631  HG3 GLU A  44      11.652  -7.995   0.148  1.00  0.00           H  
ATOM    632  N   ASP A  45      11.059  -3.929   2.935  1.00  0.00           N  
ATOM    633  CA  ASP A  45      10.636  -2.655   3.507  1.00  0.00           C  
ATOM    634  C   ASP A  45       9.920  -1.773   2.496  1.00  0.00           C  
ATOM    635  O   ASP A  45      10.467  -1.412   1.442  1.00  0.00           O  
ATOM    636  CB  ASP A  45      11.840  -1.901   4.134  1.00  0.00           C  
ATOM    637  CG  ASP A  45      12.983  -1.644   3.159  1.00  0.00           C  
ATOM    638  OD1 ASP A  45      13.701  -2.611   2.821  1.00  0.00           O  
ATOM    639  OD2 ASP A  45      13.203  -0.482   2.751  1.00  0.00           O  
ATOM    640  H   ASP A  45      12.017  -4.010   2.740  1.00  0.00           H  
ATOM    641  HA  ASP A  45       9.939  -2.884   4.296  1.00  0.00           H  
ATOM    642  HB2 ASP A  45      11.501  -0.947   4.507  1.00  0.00           H  
ATOM    643  HB3 ASP A  45      12.225  -2.483   4.958  1.00  0.00           H  
ATOM    644  N   TYR A  46       8.674  -1.474   2.798  1.00  0.00           N  
ATOM    645  CA  TYR A  46       7.905  -0.570   1.991  1.00  0.00           C  
ATOM    646  C   TYR A  46       8.183   0.905   2.351  1.00  0.00           C  
ATOM    647  O   TYR A  46       7.733   1.432   3.371  1.00  0.00           O  
ATOM    648  CB  TYR A  46       6.379  -0.887   2.016  1.00  0.00           C  
ATOM    649  CG  TYR A  46       5.561   0.169   1.292  1.00  0.00           C  
ATOM    650  CD1 TYR A  46       5.398   0.143  -0.090  1.00  0.00           C  
ATOM    651  CD2 TYR A  46       4.984   1.214   1.992  1.00  0.00           C  
ATOM    652  CE1 TYR A  46       4.698   1.147  -0.737  1.00  0.00           C  
ATOM    653  CE2 TYR A  46       4.286   2.189   1.350  1.00  0.00           C  
ATOM    654  CZ  TYR A  46       4.151   2.156  -0.001  1.00  0.00           C  
ATOM    655  OH  TYR A  46       3.486   3.147  -0.621  1.00  0.00           O  
ATOM    656  H   TYR A  46       8.286  -1.917   3.577  1.00  0.00           H  
ATOM    657  HA  TYR A  46       8.262  -0.732   0.986  1.00  0.00           H  
ATOM    658  HB2 TYR A  46       6.206  -1.829   1.512  1.00  0.00           H  
ATOM    659  HB3 TYR A  46       6.033  -0.951   3.035  1.00  0.00           H  
ATOM    660  HD1 TYR A  46       5.835  -0.659  -0.663  1.00  0.00           H  
ATOM    661  HD2 TYR A  46       5.081   1.254   3.067  1.00  0.00           H  
ATOM    662  HE1 TYR A  46       4.546   1.157  -1.809  1.00  0.00           H  
ATOM    663  HE2 TYR A  46       3.840   3.001   1.906  1.00  0.00           H  
ATOM    664  HH  TYR A  46       2.855   2.722  -1.203  1.00  0.00           H  
ATOM    665  N   ILE A  47       8.938   1.529   1.512  1.00  0.00           N  
ATOM    666  CA  ILE A  47       9.193   2.935   1.604  1.00  0.00           C  
ATOM    667  C   ILE A  47       8.276   3.614   0.585  1.00  0.00           C  
ATOM    668  O   ILE A  47       8.032   3.052  -0.481  1.00  0.00           O  
ATOM    669  CB  ILE A  47      10.682   3.250   1.300  1.00  0.00           C  
ATOM    670  CG1 ILE A  47      11.616   2.424   2.218  1.00  0.00           C  
ATOM    671  CG2 ILE A  47      10.947   4.728   1.490  1.00  0.00           C  
ATOM    672  CD1 ILE A  47      11.428   2.669   3.706  1.00  0.00           C  
ATOM    673  H   ILE A  47       9.288   0.903   0.846  1.00  0.00           H  
ATOM    674  HA  ILE A  47       8.932   3.270   2.599  1.00  0.00           H  
ATOM    675  HB  ILE A  47      10.895   2.998   0.270  1.00  0.00           H  
ATOM    676 HG12 ILE A  47      11.428   1.374   2.048  1.00  0.00           H  
ATOM    677 HG13 ILE A  47      12.642   2.651   1.967  1.00  0.00           H  
ATOM    678 HG21 ILE A  47      10.337   5.300   0.802  1.00  0.00           H  
ATOM    679 HG22 ILE A  47      11.992   4.958   1.329  1.00  0.00           H  
ATOM    680 HG23 ILE A  47      10.657   4.955   2.511  1.00  0.00           H  
ATOM    681 HD11 ILE A  47      10.416   2.419   3.985  1.00  0.00           H  
ATOM    682 HD12 ILE A  47      11.615   3.709   3.927  1.00  0.00           H  
ATOM    683 HD13 ILE A  47      12.110   2.049   4.270  1.00  0.00           H  
ATOM    684  N   CYS A  48       7.741   4.793   0.890  1.00  0.00           N  
ATOM    685  CA  CYS A  48       6.808   5.415  -0.024  1.00  0.00           C  
ATOM    686  C   CYS A  48       7.516   6.537  -0.756  1.00  0.00           C  
ATOM    687  O   CYS A  48       8.664   6.862  -0.439  1.00  0.00           O  
ATOM    688  CB  CYS A  48       5.611   6.023   0.722  1.00  0.00           C  
ATOM    689  SG  CYS A  48       5.966   7.611   1.530  1.00  0.00           S  
ATOM    690  H   CYS A  48       7.960   5.349   1.660  1.00  0.00           H  
ATOM    691  HA  CYS A  48       6.456   4.683  -0.736  1.00  0.00           H  
ATOM    692  HB2 CYS A  48       4.824   6.206   0.007  1.00  0.00           H  
ATOM    693  HB3 CYS A  48       5.262   5.331   1.469  1.00  0.00           H  
ATOM    694  N   ILE A  49       6.797   7.157  -1.674  1.00  0.00           N  
ATOM    695  CA  ILE A  49       7.276   8.267  -2.458  1.00  0.00           C  
ATOM    696  C   ILE A  49       7.829   9.434  -1.583  1.00  0.00           C  
ATOM    697  O   ILE A  49       8.838  10.039  -1.915  1.00  0.00           O  
ATOM    698  CB  ILE A  49       6.154   8.762  -3.404  1.00  0.00           C  
ATOM    699  CG1 ILE A  49       6.656   9.913  -4.259  1.00  0.00           C  
ATOM    700  CG2 ILE A  49       4.889   9.145  -2.632  1.00  0.00           C  
ATOM    701  CD1 ILE A  49       5.651  10.402  -5.251  1.00  0.00           C  
ATOM    702  H   ILE A  49       5.899   6.806  -1.837  1.00  0.00           H  
ATOM    703  HA  ILE A  49       8.090   7.939  -3.086  1.00  0.00           H  
ATOM    704  HB  ILE A  49       5.885   7.941  -4.053  1.00  0.00           H  
ATOM    705 HG12 ILE A  49       6.909  10.719  -3.590  1.00  0.00           H  
ATOM    706 HG13 ILE A  49       7.544   9.606  -4.791  1.00  0.00           H  
ATOM    707 HG21 ILE A  49       4.132   9.495  -3.319  1.00  0.00           H  
ATOM    708 HG22 ILE A  49       5.135   9.951  -1.958  1.00  0.00           H  
ATOM    709 HG23 ILE A  49       4.521   8.293  -2.082  1.00  0.00           H  
ATOM    710 HD11 ILE A  49       5.407   9.562  -5.885  1.00  0.00           H  
ATOM    711 HD12 ILE A  49       6.047  11.216  -5.837  1.00  0.00           H  
ATOM    712 HD13 ILE A  49       4.768  10.708  -4.715  1.00  0.00           H  
ATOM    713  N   ASN A  50       7.174   9.712  -0.438  1.00  0.00           N  
ATOM    714  CA  ASN A  50       7.604  10.822   0.431  1.00  0.00           C  
ATOM    715  C   ASN A  50       8.678  10.380   1.420  1.00  0.00           C  
ATOM    716  O   ASN A  50       9.488  11.178   1.857  1.00  0.00           O  
ATOM    717  CB  ASN A  50       6.431  11.500   1.169  1.00  0.00           C  
ATOM    718  CG  ASN A  50       5.405  12.142   0.248  1.00  0.00           C  
ATOM    719  OD1 ASN A  50       5.551  13.283  -0.166  1.00  0.00           O  
ATOM    720  ND2 ASN A  50       4.334  11.432  -0.031  1.00  0.00           N  
ATOM    721  H   ASN A  50       6.398   9.179  -0.167  1.00  0.00           H  
ATOM    722  HA  ASN A  50       8.065  11.537  -0.230  1.00  0.00           H  
ATOM    723  HB2 ASN A  50       5.916  10.773   1.781  1.00  0.00           H  
ATOM    724  HB3 ASN A  50       6.843  12.271   1.801  1.00  0.00           H  
ATOM    725 HD21 ASN A  50       4.230  10.535   0.353  1.00  0.00           H  
ATOM    726 HD22 ASN A  50       3.675  11.863  -0.610  1.00  0.00           H  
ATOM    727  N   CYS A  51       8.689   9.092   1.760  1.00  0.00           N  
ATOM    728  CA  CYS A  51       9.727   8.556   2.641  1.00  0.00           C  
ATOM    729  C   CYS A  51      11.074   8.469   1.907  1.00  0.00           C  
ATOM    730  O   CYS A  51      12.123   8.513   2.515  1.00  0.00           O  
ATOM    731  CB  CYS A  51       9.354   7.159   3.197  1.00  0.00           C  
ATOM    732  SG  CYS A  51       8.123   7.078   4.535  1.00  0.00           S  
ATOM    733  H   CYS A  51       7.998   8.504   1.394  1.00  0.00           H  
ATOM    734  HA  CYS A  51       9.817   9.252   3.459  1.00  0.00           H  
ATOM    735  HB2 CYS A  51       8.970   6.555   2.389  1.00  0.00           H  
ATOM    736  HB3 CYS A  51      10.255   6.681   3.555  1.00  0.00           H  
ATOM    737  N   ALA A  52      11.018   8.357   0.600  1.00  0.00           N  
ATOM    738  CA  ALA A  52      12.231   8.217  -0.209  1.00  0.00           C  
ATOM    739  C   ALA A  52      12.865   9.564  -0.548  1.00  0.00           C  
ATOM    740  CB  ALA A  52      11.931   7.429  -1.464  1.00  0.00           C  
ATOM    741  H   ALA A  52      10.126   8.389   0.195  1.00  0.00           H  
ATOM    742  HA  ALA A  52      12.940   7.654   0.379  1.00  0.00           H  
ATOM    743  HB1 ALA A  52      12.847   7.247  -2.008  1.00  0.00           H  
ATOM    744  HB2 ALA A  52      11.240   7.990  -2.075  1.00  0.00           H  
ATOM    745  HB3 ALA A  52      11.477   6.495  -1.164  1.00  0.00           H  
TER     746      ALA A  52                                                      
HETATM  747 ZN    ZN A  53       6.000   7.399   3.804  1.00  0.00          ZN  
HETATM  748 ZN    ZN A  54      -5.253   2.978  -2.000  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   32  748                                                                
CONECT   93  748                                                                
CONECT  310  747                                                                
CONECT  346  747                                                                
CONECT  428  748                                                                
CONECT  477  748                                                                
CONECT  689  747                                                                
CONECT  732  747                                                                
CONECT  747  310  346  689  732                                                 
CONECT  748   32   93  428  477                                                 
MASTER      175    0    2    1    2    0    2    6  399    1   10    4          
END