HEADER    SIGNALING PROTEIN, STRUCTURAL PROTEIN   08-DEC-05   2D8Z              
TITLE     SOLUTION STRUCTURE OF THE THIRD LIM DOMAIN OF FOUR AND A HALF LIM     
TITLE    2 DOMAINS PROTEIN 2 (FHL-2)                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FOUR AND A HALF LIM DOMAINS 2;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: LIM DOMAIN;                                                
COMPND   5 SYNONYM: LIM-DOMAIN PROTEIN DRAL, SKELETAL MUSCLE LIM-PROTEIN 3, FHL-
COMPND   6 2, SLIM 3;                                                           
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: FHL2;                                                          
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P050302-10;                               
SOURCE   8 OTHER_DETAILS: CELL FREE PROTEIN SYNTHESIS                           
KEYWDS    LIM DOMAIN, SKELETAL MUSCLE LIM-PROTEIN 3, LIM-DOMAIN PROTEIN DRAL,   
KEYWDS   2 FOUR AND A HALF LIM DOMAINS PROTEIN 2, STRUCTURAL GENOMICS, NPPSFA,  
KEYWDS   3 NATIONAL PROJECT ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES,      
KEYWDS   4 RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI, SIGNALING     
KEYWDS   5 PROTEIN, STRUCTURAL PROTEIN                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    X.R.QIN,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS     
AUTHOR   2 INITIATIVE (RSGI)                                                    
REVDAT   3   09-MAR-22 2D8Z    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 2D8Z    1       VERSN                                    
REVDAT   1   08-JUN-06 2D8Z    0                                                
JRNL        AUTH   X.R.QIN,F.HAYASHI,S.YOKOYAMA                                 
JRNL        TITL   SOLUTION STRUCTURE OF THE THIRD LIM DOMAIN OF FOUR AND A     
JRNL        TITL 2 HALF LIM DOMAINS PROTEIN 2 (FHL-2)                           
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, CYANA 2.0.17                              
REMARK   3   AUTHORS     : VARIAN (VNMR), GUNTERT, P. (CYANA)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2D8Z COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 13-DEC-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000025136.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.27MM 13C,15N-LABELED PROTEIN;    
REMARK 210                                   20MM D-TRIS-HCL(PH7.0); 100MM      
REMARK 210                                   NACL; 1MM D-DTT; 0.02% NAN3;       
REMARK 210                                   0.05MM ZNCL2+1MM IDA; 90%H2O; 10%  
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20031121, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9296, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION,STRUCTURES WITH    
REMARK 210                                   THE LOWEST ENERGY,STRUCTURES       
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 LYS A  12       48.32     73.28                                   
REMARK 500  1 PHE A  32       48.75    -76.07                                   
REMARK 500  1 GLN A  40       94.39    -55.93                                   
REMARK 500  1 SER A  42       98.63    -50.10                                   
REMARK 500  1 ASP A  50      -56.38   -133.68                                   
REMARK 500  1 ASP A  51      -41.66   -133.74                                   
REMARK 500  1 ASP A  61      -48.12   -132.54                                   
REMARK 500  1 PRO A  67     -167.19    -69.75                                   
REMARK 500  2 SER A   6       97.80    -58.19                                   
REMARK 500  2 LYS A  12       49.95     71.25                                   
REMARK 500  2 TYR A  22      117.22   -163.06                                   
REMARK 500  2 PHE A  32       49.69    -75.97                                   
REMARK 500  2 ASP A  50      -56.46   -132.19                                   
REMARK 500  2 ASP A  51      -43.35   -133.88                                   
REMARK 500  2 ASP A  61      -46.01   -132.68                                   
REMARK 500  2 PRO A  67        2.79    -69.73                                   
REMARK 500  3 LYS A  12       49.46     72.04                                   
REMARK 500  3 PHE A  32       44.85    -78.64                                   
REMARK 500  3 GLN A  40       93.59    -53.32                                   
REMARK 500  3 SER A  42       42.69    -79.69                                   
REMARK 500  3 ASP A  50      -63.56   -123.01                                   
REMARK 500  3 ASP A  51      -41.66   -133.71                                   
REMARK 500  3 ASP A  61      -49.21   -133.45                                   
REMARK 500  3 PRO A  67        2.07    -69.76                                   
REMARK 500  3 SER A  68      111.99    -34.59                                   
REMARK 500  3 SER A  69      132.81    -39.20                                   
REMARK 500  4 SER A   2       40.00    -93.81                                   
REMARK 500  4 SER A   6      107.42    -53.01                                   
REMARK 500  4 LYS A  12       49.56     71.26                                   
REMARK 500  4 PHE A  32       44.47    -79.25                                   
REMARK 500  4 GLN A  40      101.59    -53.80                                   
REMARK 500  4 GLN A  44     -177.90   -175.05                                   
REMARK 500  4 ASP A  50      -62.03   -126.48                                   
REMARK 500  4 ASP A  51      -42.60   -132.74                                   
REMARK 500  4 ASP A  61      -45.07   -131.68                                   
REMARK 500  4 SER A  68       42.94    -91.54                                   
REMARK 500  5 SER A   6      110.07    -34.28                                   
REMARK 500  5 LYS A  12       49.49     71.54                                   
REMARK 500  5 TYR A  22      117.48   -162.48                                   
REMARK 500  5 PHE A  32       46.92    -77.60                                   
REMARK 500  5 GLN A  40       93.66    -63.19                                   
REMARK 500  5 SER A  42       90.23    -48.86                                   
REMARK 500  5 ASP A  50      -67.00   -121.34                                   
REMARK 500  5 ASP A  51      -36.89   -132.10                                   
REMARK 500  5 ASP A  61      -57.67   -130.08                                   
REMARK 500  5 SER A  69       91.05    -63.56                                   
REMARK 500  6 SER A   2      112.60   -160.53                                   
REMARK 500  6 LYS A  12       49.80     72.19                                   
REMARK 500  6 TYR A  22      115.33   -163.39                                   
REMARK 500  6 PHE A  32       47.90    -76.23                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     187 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 201  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   8   SG                                                     
REMARK 620 2 CYS A  11   SG  103.4                                              
REMARK 620 3 HIS A  28   ND1 101.6 106.6                                        
REMARK 620 4 CYS A  31   SG  110.8 116.9 115.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  34   SG                                                     
REMARK 620 2 CYS A  37   SG  101.6                                              
REMARK 620 3 CYS A  55   SG  113.5 112.4                                        
REMARK 620 4 CYS A  58   SG  107.0 109.1 112.6                                  
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 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 401                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSI002014447.3   RELATED DB: TARGETDB                    
DBREF  2D8Z A    8    64  GB     17939427 AAH14397       162    218             
SEQADV 2D8Z GLY A    1  GB   17939427            CLONING ARTIFACT               
SEQADV 2D8Z SER A    2  GB   17939427            CLONING ARTIFACT               
SEQADV 2D8Z SER A    3  GB   17939427            CLONING ARTIFACT               
SEQADV 2D8Z GLY A    4  GB   17939427            CLONING ARTIFACT               
SEQADV 2D8Z SER A    5  GB   17939427            CLONING ARTIFACT               
SEQADV 2D8Z SER A    6  GB   17939427            CLONING ARTIFACT               
SEQADV 2D8Z GLY A    7  GB   17939427            CLONING ARTIFACT               
SEQADV 2D8Z SER A   65  GB   17939427            CLONING ARTIFACT               
SEQADV 2D8Z GLY A   66  GB   17939427            CLONING ARTIFACT               
SEQADV 2D8Z PRO A   67  GB   17939427            CLONING ARTIFACT               
SEQADV 2D8Z SER A   68  GB   17939427            CLONING ARTIFACT               
SEQADV 2D8Z SER A   69  GB   17939427            CLONING ARTIFACT               
SEQADV 2D8Z GLY A   70  GB   17939427            CLONING ARTIFACT               
SEQRES   1 A   70  GLY SER SER GLY SER SER GLY CYS VAL GLN CYS LYS LYS          
SEQRES   2 A   70  PRO ILE THR THR GLY GLY VAL THR TYR ARG GLU GLN PRO          
SEQRES   3 A   70  TRP HIS LYS GLU CYS PHE VAL CYS THR ALA CYS ARG LYS          
SEQRES   4 A   70  GLN LEU SER GLY GLN ARG PHE THR ALA ARG ASP ASP PHE          
SEQRES   5 A   70  ALA TYR CYS LEU ASN CYS PHE CYS ASP LEU TYR ALA SER          
SEQRES   6 A   70  GLY PRO SER SER GLY                                          
HET     ZN  A 201       1                                                       
HET     ZN  A 401       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    2(ZN 2+)                                                     
HELIX    1   1 CYS A   55  TYR A   63  1                                   9    
SHEET    1   A 2 GLY A  19  THR A  21  0                                        
SHEET    2   A 2 PRO A  26  HIS A  28 -1  O  TRP A  27   N  VAL A  20           
SHEET    1   B 2 THR A  47  ALA A  48  0                                        
SHEET    2   B 2 ALA A  53  TYR A  54 -1  O  TYR A  54   N  THR A  47           
LINK         SG  CYS A   8                ZN    ZN A 201     1555   1555  2.40  
LINK         SG  CYS A  11                ZN    ZN A 201     1555   1555  2.24  
LINK         ND1 HIS A  28                ZN    ZN A 201     1555   1555  2.09  
LINK         SG  CYS A  31                ZN    ZN A 201     1555   1555  2.29  
LINK         SG  CYS A  34                ZN    ZN A 401     1555   1555  2.35  
LINK         SG  CYS A  37                ZN    ZN A 401     1555   1555  2.35  
LINK         SG  CYS A  55                ZN    ZN A 401     1555   1555  2.25  
LINK         SG  CYS A  58                ZN    ZN A 401     1555   1555  2.35  
SITE     1 AC1  4 CYS A   8  CYS A  11  HIS A  28  CYS A  31                    
SITE     1 AC2  4 CYS A  34  CYS A  37  CYS A  55  CYS A  58                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -26.814 -10.215  -7.193  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -27.385  -8.910  -7.471  1.00  0.00           C  
ATOM      3  C   GLY A   1     -26.325  -7.851  -7.701  1.00  0.00           C  
ATOM      4  O   GLY A   1     -25.221  -8.156  -8.151  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -25.937 -10.452  -7.560  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -28.006  -8.981  -8.351  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -27.998  -8.613  -6.633  1.00  0.00           H  
ATOM      8  N   SER A   2     -26.662  -6.603  -7.393  1.00  0.00           N  
ATOM      9  CA  SER A   2     -25.733  -5.493  -7.574  1.00  0.00           C  
ATOM     10  C   SER A   2     -25.470  -4.784  -6.250  1.00  0.00           C  
ATOM     11  O   SER A   2     -25.428  -3.555  -6.189  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.286  -4.499  -8.597  1.00  0.00           C  
ATOM     13  OG  SER A   2     -25.389  -3.420  -8.796  1.00  0.00           O  
ATOM     14  H   SER A   2     -27.558  -6.423  -7.038  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.802  -5.898  -7.944  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -26.437  -5.004  -9.540  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -27.228  -4.108  -8.242  1.00  0.00           H  
ATOM     18  HG  SER A   2     -24.486  -3.746  -8.773  1.00  0.00           H  
ATOM     19  N   SER A   3     -25.292  -5.567  -5.191  1.00  0.00           N  
ATOM     20  CA  SER A   3     -25.036  -5.015  -3.865  1.00  0.00           C  
ATOM     21  C   SER A   3     -23.566  -5.165  -3.489  1.00  0.00           C  
ATOM     22  O   SER A   3     -23.189  -6.086  -2.765  1.00  0.00           O  
ATOM     23  CB  SER A   3     -25.915  -5.708  -2.823  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.061  -4.906  -1.664  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.337  -6.540  -5.303  1.00  0.00           H  
ATOM     26  HA  SER A   3     -25.284  -3.964  -3.891  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -26.891  -5.893  -3.243  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -25.461  -6.648  -2.541  1.00  0.00           H  
ATOM     29  HG  SER A   3     -26.277  -4.007  -1.922  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.737  -4.251  -3.987  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.317  -4.299  -3.693  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.568  -3.107  -4.256  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.381  -3.000  -5.468  1.00  0.00           O  
ATOM     34  H   GLY A   4     -23.094  -3.539  -4.558  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.183  -4.321  -2.621  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.904  -5.202  -4.116  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.140  -2.209  -3.376  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.412  -1.016  -3.793  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.937  -1.122  -3.420  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.568  -1.857  -2.504  1.00  0.00           O  
ATOM     41  CB  SER A   5     -20.024   0.231  -3.152  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.363   0.418  -3.576  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.320  -2.350  -2.423  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.495  -0.936  -4.867  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -20.011   0.124  -2.078  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.445   1.098  -3.434  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.962   0.118  -2.888  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.097  -0.381  -4.136  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.661  -0.393  -3.884  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.313   0.481  -2.682  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.402   1.706  -2.745  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.900   0.092  -5.119  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.273  -0.646  -6.270  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.452   0.186  -4.853  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.371  -1.411  -3.670  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.121   1.135  -5.288  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.839  -0.030  -4.956  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.646  -1.358  -6.412  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.915  -0.161  -1.588  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.559   0.573  -0.387  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.146   0.277   0.076  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.697  -0.869   0.030  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.862  -1.139  -1.596  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.648   1.630  -0.584  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.247   0.305   0.402  1.00  0.00           H  
ATOM     66  N   CYS A   8     -12.442   1.312   0.522  1.00  0.00           N  
ATOM     67  CA  CYS A   8     -11.071   1.159   0.993  1.00  0.00           C  
ATOM     68  C   CYS A   8     -10.934  -0.077   1.877  1.00  0.00           C  
ATOM     69  O   CYS A   8     -11.846  -0.420   2.630  1.00  0.00           O  
ATOM     70  CB  CYS A   8     -10.634   2.404   1.768  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -9.115   2.176   2.746  1.00  0.00           S  
ATOM     72  H   CYS A   8     -12.855   2.202   0.534  1.00  0.00           H  
ATOM     73  HA  CYS A   8     -10.435   1.041   0.130  1.00  0.00           H  
ATOM     74  HB2 CYS A   8     -10.456   3.209   1.069  1.00  0.00           H  
ATOM     75  HB3 CYS A   8     -11.423   2.692   2.447  1.00  0.00           H  
ATOM     76  N   VAL A   9      -9.788  -0.743   1.780  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -9.530  -1.940   2.571  1.00  0.00           C  
ATOM     78  C   VAL A   9      -8.732  -1.608   3.827  1.00  0.00           C  
ATOM     79  O   VAL A   9      -8.801  -2.325   4.825  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -8.764  -2.998   1.755  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -9.640  -3.549   0.640  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -7.479  -2.410   1.194  1.00  0.00           C  
ATOM     83  H   VAL A   9      -9.099  -0.421   1.163  1.00  0.00           H  
ATOM     84  HA  VAL A   9     -10.482  -2.360   2.862  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -8.504  -3.814   2.414  1.00  0.00           H  
ATOM     86 HG11 VAL A   9      -9.874  -2.758  -0.057  1.00  0.00           H  
ATOM     87 HG12 VAL A   9      -9.114  -4.340   0.126  1.00  0.00           H  
ATOM     88 HG13 VAL A   9     -10.555  -3.940   1.060  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -7.417  -2.624   0.137  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -7.477  -1.340   1.344  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -6.631  -2.846   1.700  1.00  0.00           H  
ATOM     92  N   GLN A  10      -7.976  -0.517   3.770  1.00  0.00           N  
ATOM     93  CA  GLN A  10      -7.165  -0.089   4.904  1.00  0.00           C  
ATOM     94  C   GLN A  10      -8.038   0.192   6.122  1.00  0.00           C  
ATOM     95  O   GLN A  10      -7.985  -0.532   7.117  1.00  0.00           O  
ATOM     96  CB  GLN A  10      -6.359   1.159   4.540  1.00  0.00           C  
ATOM     97  CG  GLN A  10      -5.333   1.548   5.591  1.00  0.00           C  
ATOM     98  CD  GLN A  10      -4.288   0.472   5.814  1.00  0.00           C  
ATOM     99  OE1 GLN A  10      -4.605  -0.636   6.248  1.00  0.00           O  
ATOM    100  NE2 GLN A  10      -3.034   0.793   5.518  1.00  0.00           N  
ATOM    101  H   GLN A  10      -7.964   0.013   2.946  1.00  0.00           H  
ATOM    102  HA  GLN A  10      -6.482  -0.890   5.143  1.00  0.00           H  
ATOM    103  HB2 GLN A  10      -5.840   0.979   3.610  1.00  0.00           H  
ATOM    104  HB3 GLN A  10      -7.040   1.987   4.408  1.00  0.00           H  
ATOM    105  HG2 GLN A  10      -4.834   2.451   5.272  1.00  0.00           H  
ATOM    106  HG3 GLN A  10      -5.845   1.732   6.524  1.00  0.00           H  
ATOM    107 HE21 GLN A  10      -2.856   1.696   5.178  1.00  0.00           H  
ATOM    108 HE22 GLN A  10      -2.339   0.117   5.653  1.00  0.00           H  
ATOM    109  N   CYS A  11      -8.840   1.248   6.038  1.00  0.00           N  
ATOM    110  CA  CYS A  11      -9.724   1.627   7.134  1.00  0.00           C  
ATOM    111  C   CYS A  11     -11.086   0.954   6.991  1.00  0.00           C  
ATOM    112  O   CYS A  11     -11.887   0.944   7.926  1.00  0.00           O  
ATOM    113  CB  CYS A  11      -9.895   3.147   7.177  1.00  0.00           C  
ATOM    114  SG  CYS A  11     -10.548   3.865   5.636  1.00  0.00           S  
ATOM    115  H   CYS A  11      -8.837   1.787   5.219  1.00  0.00           H  
ATOM    116  HA  CYS A  11      -9.269   1.298   8.056  1.00  0.00           H  
ATOM    117  HB2 CYS A  11     -10.579   3.402   7.973  1.00  0.00           H  
ATOM    118  HB3 CYS A  11      -8.936   3.604   7.373  1.00  0.00           H  
ATOM    119  N   LYS A  12     -11.342   0.393   5.814  1.00  0.00           N  
ATOM    120  CA  LYS A  12     -12.606  -0.283   5.547  1.00  0.00           C  
ATOM    121  C   LYS A  12     -13.739   0.725   5.384  1.00  0.00           C  
ATOM    122  O   LYS A  12     -14.805   0.579   5.982  1.00  0.00           O  
ATOM    123  CB  LYS A  12     -12.935  -1.258   6.680  1.00  0.00           C  
ATOM    124  CG  LYS A  12     -11.760  -2.125   7.098  1.00  0.00           C  
ATOM    125  CD  LYS A  12     -11.268  -2.988   5.949  1.00  0.00           C  
ATOM    126  CE  LYS A  12     -12.286  -4.056   5.578  1.00  0.00           C  
ATOM    127  NZ  LYS A  12     -11.878  -4.812   4.362  1.00  0.00           N  
ATOM    128  H   LYS A  12     -10.663   0.434   5.108  1.00  0.00           H  
ATOM    129  HA  LYS A  12     -12.497  -0.837   4.627  1.00  0.00           H  
ATOM    130  HB2 LYS A  12     -13.263  -0.693   7.540  1.00  0.00           H  
ATOM    131  HB3 LYS A  12     -13.737  -1.907   6.359  1.00  0.00           H  
ATOM    132  HG2 LYS A  12     -10.953  -1.487   7.426  1.00  0.00           H  
ATOM    133  HG3 LYS A  12     -12.069  -2.766   7.912  1.00  0.00           H  
ATOM    134  HD2 LYS A  12     -11.091  -2.361   5.088  1.00  0.00           H  
ATOM    135  HD3 LYS A  12     -10.345  -3.469   6.241  1.00  0.00           H  
ATOM    136  HE2 LYS A  12     -12.383  -4.744   6.403  1.00  0.00           H  
ATOM    137  HE3 LYS A  12     -13.237  -3.578   5.393  1.00  0.00           H  
ATOM    138  HZ1 LYS A  12     -12.418  -4.481   3.537  1.00  0.00           H  
ATOM    139  HZ2 LYS A  12     -12.060  -5.827   4.495  1.00  0.00           H  
ATOM    140  HZ3 LYS A  12     -10.864  -4.674   4.177  1.00  0.00           H  
ATOM    141  N   LYS A  13     -13.502   1.748   4.570  1.00  0.00           N  
ATOM    142  CA  LYS A  13     -14.503   2.779   4.325  1.00  0.00           C  
ATOM    143  C   LYS A  13     -14.779   2.926   2.832  1.00  0.00           C  
ATOM    144  O   LYS A  13     -13.994   2.496   1.986  1.00  0.00           O  
ATOM    145  CB  LYS A  13     -14.037   4.118   4.902  1.00  0.00           C  
ATOM    146  CG  LYS A  13     -14.462   4.340   6.343  1.00  0.00           C  
ATOM    147  CD  LYS A  13     -14.241   3.096   7.188  1.00  0.00           C  
ATOM    148  CE  LYS A  13     -14.073   3.444   8.659  1.00  0.00           C  
ATOM    149  NZ  LYS A  13     -12.660   3.774   8.992  1.00  0.00           N  
ATOM    150  H   LYS A  13     -12.632   1.810   4.121  1.00  0.00           H  
ATOM    151  HA  LYS A  13     -15.414   2.481   4.820  1.00  0.00           H  
ATOM    152  HB2 LYS A  13     -12.959   4.160   4.856  1.00  0.00           H  
ATOM    153  HB3 LYS A  13     -14.446   4.917   4.301  1.00  0.00           H  
ATOM    154  HG2 LYS A  13     -13.884   5.152   6.759  1.00  0.00           H  
ATOM    155  HG3 LYS A  13     -15.512   4.596   6.363  1.00  0.00           H  
ATOM    156  HD2 LYS A  13     -15.094   2.442   7.079  1.00  0.00           H  
ATOM    157  HD3 LYS A  13     -13.351   2.591   6.842  1.00  0.00           H  
ATOM    158  HE2 LYS A  13     -14.696   4.295   8.887  1.00  0.00           H  
ATOM    159  HE3 LYS A  13     -14.387   2.599   9.253  1.00  0.00           H  
ATOM    160  HZ1 LYS A  13     -12.621   4.331   9.870  1.00  0.00           H  
ATOM    161  HZ2 LYS A  13     -12.232   4.329   8.224  1.00  0.00           H  
ATOM    162  HZ3 LYS A  13     -12.110   2.901   9.124  1.00  0.00           H  
ATOM    163  N   PRO A  14     -15.919   3.549   2.498  1.00  0.00           N  
ATOM    164  CA  PRO A  14     -16.323   3.768   1.107  1.00  0.00           C  
ATOM    165  C   PRO A  14     -15.442   4.794   0.402  1.00  0.00           C  
ATOM    166  O   PRO A  14     -14.939   5.728   1.027  1.00  0.00           O  
ATOM    167  CB  PRO A  14     -17.757   4.290   1.232  1.00  0.00           C  
ATOM    168  CG  PRO A  14     -17.819   4.904   2.588  1.00  0.00           C  
ATOM    169  CD  PRO A  14     -16.901   4.087   3.455  1.00  0.00           C  
ATOM    170  HA  PRO A  14     -16.322   2.846   0.543  1.00  0.00           H  
ATOM    171  HB2 PRO A  14     -17.945   5.021   0.458  1.00  0.00           H  
ATOM    172  HB3 PRO A  14     -18.452   3.470   1.137  1.00  0.00           H  
ATOM    173  HG2 PRO A  14     -17.481   5.928   2.544  1.00  0.00           H  
ATOM    174  HG3 PRO A  14     -18.830   4.857   2.965  1.00  0.00           H  
ATOM    175  HD2 PRO A  14     -16.419   4.714   4.190  1.00  0.00           H  
ATOM    176  HD3 PRO A  14     -17.447   3.289   3.936  1.00  0.00           H  
ATOM    177  N   ILE A  15     -15.260   4.614  -0.902  1.00  0.00           N  
ATOM    178  CA  ILE A  15     -14.441   5.525  -1.691  1.00  0.00           C  
ATOM    179  C   ILE A  15     -15.271   6.222  -2.764  1.00  0.00           C  
ATOM    180  O   ILE A  15     -15.692   5.601  -3.741  1.00  0.00           O  
ATOM    181  CB  ILE A  15     -13.267   4.788  -2.364  1.00  0.00           C  
ATOM    182  CG1 ILE A  15     -12.596   3.838  -1.370  1.00  0.00           C  
ATOM    183  CG2 ILE A  15     -12.260   5.787  -2.914  1.00  0.00           C  
ATOM    184  CD1 ILE A  15     -11.556   2.939  -2.001  1.00  0.00           C  
ATOM    185  H   ILE A  15     -15.687   3.851  -1.344  1.00  0.00           H  
ATOM    186  HA  ILE A  15     -14.035   6.272  -1.023  1.00  0.00           H  
ATOM    187  HB  ILE A  15     -13.658   4.215  -3.191  1.00  0.00           H  
ATOM    188 HG12 ILE A  15     -12.110   4.417  -0.600  1.00  0.00           H  
ATOM    189 HG13 ILE A  15     -13.350   3.209  -0.920  1.00  0.00           H  
ATOM    190 HG21 ILE A  15     -12.123   5.615  -3.971  1.00  0.00           H  
ATOM    191 HG22 ILE A  15     -12.627   6.790  -2.758  1.00  0.00           H  
ATOM    192 HG23 ILE A  15     -11.316   5.665  -2.403  1.00  0.00           H  
ATOM    193 HD11 ILE A  15     -10.927   2.519  -1.231  1.00  0.00           H  
ATOM    194 HD12 ILE A  15     -12.047   2.144  -2.541  1.00  0.00           H  
ATOM    195 HD13 ILE A  15     -10.949   3.516  -2.684  1.00  0.00           H  
ATOM    196  N   THR A  16     -15.502   7.518  -2.577  1.00  0.00           N  
ATOM    197  CA  THR A  16     -16.281   8.300  -3.529  1.00  0.00           C  
ATOM    198  C   THR A  16     -15.376   9.007  -4.531  1.00  0.00           C  
ATOM    199  O   THR A  16     -15.501   8.814  -5.741  1.00  0.00           O  
ATOM    200  CB  THR A  16     -17.152   9.349  -2.813  1.00  0.00           C  
ATOM    201  OG1 THR A  16     -16.331  10.202  -2.008  1.00  0.00           O  
ATOM    202  CG2 THR A  16     -18.201   8.677  -1.940  1.00  0.00           C  
ATOM    203  H   THR A  16     -15.140   7.956  -1.779  1.00  0.00           H  
ATOM    204  HA  THR A  16     -16.933   7.624  -4.061  1.00  0.00           H  
ATOM    205  HB  THR A  16     -17.656   9.947  -3.559  1.00  0.00           H  
ATOM    206  HG1 THR A  16     -16.876  10.652  -1.358  1.00  0.00           H  
ATOM    207 HG21 THR A  16     -17.764   8.416  -0.987  1.00  0.00           H  
ATOM    208 HG22 THR A  16     -18.558   7.783  -2.429  1.00  0.00           H  
ATOM    209 HG23 THR A  16     -19.026   9.355  -1.782  1.00  0.00           H  
ATOM    210  N   THR A  17     -14.461   9.826  -4.021  1.00  0.00           N  
ATOM    211  CA  THR A  17     -13.535  10.562  -4.872  1.00  0.00           C  
ATOM    212  C   THR A  17     -12.095  10.375  -4.407  1.00  0.00           C  
ATOM    213  O   THR A  17     -11.841  10.105  -3.234  1.00  0.00           O  
ATOM    214  CB  THR A  17     -13.865  12.066  -4.892  1.00  0.00           C  
ATOM    215  OG1 THR A  17     -15.254  12.259  -5.180  1.00  0.00           O  
ATOM    216  CG2 THR A  17     -13.021  12.791  -5.930  1.00  0.00           C  
ATOM    217  H   THR A  17     -14.411   9.938  -3.049  1.00  0.00           H  
ATOM    218  HA  THR A  17     -13.631  10.180  -5.878  1.00  0.00           H  
ATOM    219  HB  THR A  17     -13.646  12.480  -3.918  1.00  0.00           H  
ATOM    220  HG1 THR A  17     -15.415  12.088  -6.111  1.00  0.00           H  
ATOM    221 HG21 THR A  17     -13.461  13.755  -6.142  1.00  0.00           H  
ATOM    222 HG22 THR A  17     -12.982  12.205  -6.836  1.00  0.00           H  
ATOM    223 HG23 THR A  17     -12.021  12.929  -5.547  1.00  0.00           H  
ATOM    224  N   GLY A  18     -11.155  10.521  -5.336  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -9.751  10.365  -5.001  1.00  0.00           C  
ATOM    226  C   GLY A  18      -9.450   9.016  -4.379  1.00  0.00           C  
ATOM    227  O   GLY A  18      -9.364   8.893  -3.158  1.00  0.00           O  
ATOM    228  H   GLY A  18     -11.416  10.736  -6.256  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -9.164  10.475  -5.901  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -9.471  11.141  -4.304  1.00  0.00           H  
ATOM    231  N   GLY A  19      -9.290   8.000  -5.222  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -9.000   6.666  -4.729  1.00  0.00           C  
ATOM    233  C   GLY A  19      -8.022   5.920  -5.615  1.00  0.00           C  
ATOM    234  O   GLY A  19      -7.730   6.352  -6.730  1.00  0.00           O  
ATOM    235  H   GLY A  19      -9.369   8.157  -6.186  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -8.583   6.744  -3.736  1.00  0.00           H  
ATOM    237  HA3 GLY A  19      -9.922   6.105  -4.679  1.00  0.00           H  
ATOM    238  N   VAL A  20      -7.513   4.798  -5.118  1.00  0.00           N  
ATOM    239  CA  VAL A  20      -6.561   3.990  -5.871  1.00  0.00           C  
ATOM    240  C   VAL A  20      -6.793   2.502  -5.634  1.00  0.00           C  
ATOM    241  O   VAL A  20      -7.746   2.111  -4.958  1.00  0.00           O  
ATOM    242  CB  VAL A  20      -5.108   4.339  -5.496  1.00  0.00           C  
ATOM    243  CG1 VAL A  20      -4.924   5.846  -5.418  1.00  0.00           C  
ATOM    244  CG2 VAL A  20      -4.725   3.678  -4.181  1.00  0.00           C  
ATOM    245  H   VAL A  20      -7.784   4.505  -4.223  1.00  0.00           H  
ATOM    246  HA  VAL A  20      -6.700   4.203  -6.921  1.00  0.00           H  
ATOM    247  HB  VAL A  20      -4.457   3.958  -6.269  1.00  0.00           H  
ATOM    248 HG11 VAL A  20      -4.072   6.072  -4.793  1.00  0.00           H  
ATOM    249 HG12 VAL A  20      -4.759   6.241  -6.410  1.00  0.00           H  
ATOM    250 HG13 VAL A  20      -5.810   6.296  -4.994  1.00  0.00           H  
ATOM    251 HG21 VAL A  20      -3.709   3.941  -3.929  1.00  0.00           H  
ATOM    252 HG22 VAL A  20      -5.390   4.018  -3.399  1.00  0.00           H  
ATOM    253 HG23 VAL A  20      -4.806   2.605  -4.279  1.00  0.00           H  
ATOM    254  N   THR A  21      -5.915   1.675  -6.193  1.00  0.00           N  
ATOM    255  CA  THR A  21      -6.024   0.230  -6.042  1.00  0.00           C  
ATOM    256  C   THR A  21      -4.653  -0.408  -5.849  1.00  0.00           C  
ATOM    257  O   THR A  21      -3.639   0.132  -6.291  1.00  0.00           O  
ATOM    258  CB  THR A  21      -6.708  -0.412  -7.264  1.00  0.00           C  
ATOM    259  OG1 THR A  21      -7.503   0.562  -7.949  1.00  0.00           O  
ATOM    260  CG2 THR A  21      -7.583  -1.582  -6.842  1.00  0.00           C  
ATOM    261  H   THR A  21      -5.177   2.048  -6.719  1.00  0.00           H  
ATOM    262  HA  THR A  21      -6.630   0.030  -5.171  1.00  0.00           H  
ATOM    263  HB  THR A  21      -5.943  -0.778  -7.935  1.00  0.00           H  
ATOM    264  HG1 THR A  21      -6.977   0.979  -8.637  1.00  0.00           H  
ATOM    265 HG21 THR A  21      -6.961  -2.382  -6.470  1.00  0.00           H  
ATOM    266 HG22 THR A  21      -8.151  -1.932  -7.691  1.00  0.00           H  
ATOM    267 HG23 THR A  21      -8.260  -1.262  -6.064  1.00  0.00           H  
ATOM    268  N   TYR A  22      -4.629  -1.559  -5.186  1.00  0.00           N  
ATOM    269  CA  TYR A  22      -3.382  -2.269  -4.933  1.00  0.00           C  
ATOM    270  C   TYR A  22      -3.644  -3.744  -4.642  1.00  0.00           C  
ATOM    271  O   TYR A  22      -4.259  -4.089  -3.633  1.00  0.00           O  
ATOM    272  CB  TYR A  22      -2.637  -1.631  -3.759  1.00  0.00           C  
ATOM    273  CG  TYR A  22      -1.662  -2.567  -3.080  1.00  0.00           C  
ATOM    274  CD1 TYR A  22      -2.091  -3.458  -2.104  1.00  0.00           C  
ATOM    275  CD2 TYR A  22      -0.313  -2.559  -3.413  1.00  0.00           C  
ATOM    276  CE1 TYR A  22      -1.204  -4.315  -1.480  1.00  0.00           C  
ATOM    277  CE2 TYR A  22       0.580  -3.412  -2.795  1.00  0.00           C  
ATOM    278  CZ  TYR A  22       0.130  -4.288  -1.829  1.00  0.00           C  
ATOM    279  OH  TYR A  22       1.017  -5.139  -1.211  1.00  0.00           O  
ATOM    280  H   TYR A  22      -5.471  -1.940  -4.859  1.00  0.00           H  
ATOM    281  HA  TYR A  22      -2.770  -2.192  -5.819  1.00  0.00           H  
ATOM    282  HB2 TYR A  22      -2.082  -0.777  -4.115  1.00  0.00           H  
ATOM    283  HB3 TYR A  22      -3.354  -1.306  -3.020  1.00  0.00           H  
ATOM    284  HD1 TYR A  22      -3.136  -3.477  -1.832  1.00  0.00           H  
ATOM    285  HD2 TYR A  22       0.036  -1.871  -4.169  1.00  0.00           H  
ATOM    286  HE1 TYR A  22      -1.556  -5.001  -0.724  1.00  0.00           H  
ATOM    287  HE2 TYR A  22       1.625  -3.391  -3.068  1.00  0.00           H  
ATOM    288  HH  TYR A  22       1.564  -4.641  -0.599  1.00  0.00           H  
ATOM    289  N   ARG A  23      -3.171  -4.609  -5.533  1.00  0.00           N  
ATOM    290  CA  ARG A  23      -3.354  -6.047  -5.374  1.00  0.00           C  
ATOM    291  C   ARG A  23      -4.830  -6.421  -5.476  1.00  0.00           C  
ATOM    292  O   ARG A  23      -5.345  -7.181  -4.657  1.00  0.00           O  
ATOM    293  CB  ARG A  23      -2.792  -6.508  -4.029  1.00  0.00           C  
ATOM    294  CG  ARG A  23      -1.367  -7.030  -4.111  1.00  0.00           C  
ATOM    295  CD  ARG A  23      -0.434  -6.008  -4.742  1.00  0.00           C  
ATOM    296  NE  ARG A  23       0.755  -6.633  -5.314  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       0.803  -7.133  -6.544  1.00  0.00           C  
ATOM    298  NH1 ARG A  23      -0.266  -7.081  -7.326  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       1.923  -7.685  -6.994  1.00  0.00           N  
ATOM    300  H   ARG A  23      -2.689  -4.272  -6.317  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -2.814  -6.540  -6.168  1.00  0.00           H  
ATOM    302  HB2 ARG A  23      -2.807  -5.675  -3.340  1.00  0.00           H  
ATOM    303  HB3 ARG A  23      -3.419  -7.296  -3.641  1.00  0.00           H  
ATOM    304  HG2 ARG A  23      -1.016  -7.253  -3.114  1.00  0.00           H  
ATOM    305  HG3 ARG A  23      -1.357  -7.930  -4.707  1.00  0.00           H  
ATOM    306  HD2 ARG A  23      -0.968  -5.488  -5.524  1.00  0.00           H  
ATOM    307  HD3 ARG A  23      -0.130  -5.302  -3.984  1.00  0.00           H  
ATOM    308  HE  ARG A  23       1.557  -6.681  -4.753  1.00  0.00           H  
ATOM    309 HH11 ARG A  23      -1.110  -6.664  -6.991  1.00  0.00           H  
ATOM    310 HH12 ARG A  23      -0.226  -7.457  -8.253  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       2.731  -7.725  -6.407  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       1.958  -8.061  -7.919  1.00  0.00           H  
ATOM    313  N   GLU A  24      -5.503  -5.883  -6.488  1.00  0.00           N  
ATOM    314  CA  GLU A  24      -6.920  -6.160  -6.695  1.00  0.00           C  
ATOM    315  C   GLU A  24      -7.742  -5.726  -5.485  1.00  0.00           C  
ATOM    316  O   GLU A  24      -8.725  -6.374  -5.127  1.00  0.00           O  
ATOM    317  CB  GLU A  24      -7.136  -7.650  -6.965  1.00  0.00           C  
ATOM    318  CG  GLU A  24      -6.395  -8.161  -8.189  1.00  0.00           C  
ATOM    319  CD  GLU A  24      -6.694  -9.618  -8.487  1.00  0.00           C  
ATOM    320  OE1 GLU A  24      -7.795  -9.904  -9.003  1.00  0.00           O  
ATOM    321  OE2 GLU A  24      -5.827 -10.471  -8.204  1.00  0.00           O  
ATOM    322  H   GLU A  24      -5.037  -5.284  -7.108  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -7.245  -5.597  -7.557  1.00  0.00           H  
ATOM    324  HB2 GLU A  24      -6.801  -8.212  -6.106  1.00  0.00           H  
ATOM    325  HB3 GLU A  24      -8.192  -7.828  -7.110  1.00  0.00           H  
ATOM    326  HG2 GLU A  24      -6.686  -7.568  -9.044  1.00  0.00           H  
ATOM    327  HG3 GLU A  24      -5.333  -8.054  -8.022  1.00  0.00           H  
ATOM    328  N   GLN A  25      -7.331  -4.627  -4.861  1.00  0.00           N  
ATOM    329  CA  GLN A  25      -8.029  -4.108  -3.691  1.00  0.00           C  
ATOM    330  C   GLN A  25      -8.012  -2.583  -3.679  1.00  0.00           C  
ATOM    331  O   GLN A  25      -7.020  -1.946  -4.036  1.00  0.00           O  
ATOM    332  CB  GLN A  25      -7.391  -4.647  -2.410  1.00  0.00           C  
ATOM    333  CG  GLN A  25      -7.568  -6.145  -2.225  1.00  0.00           C  
ATOM    334  CD  GLN A  25      -6.643  -6.717  -1.169  1.00  0.00           C  
ATOM    335  OE1 GLN A  25      -5.492  -7.050  -1.450  1.00  0.00           O  
ATOM    336  NE2 GLN A  25      -7.143  -6.834   0.056  1.00  0.00           N  
ATOM    337  H   GLN A  25      -6.541  -4.155  -5.195  1.00  0.00           H  
ATOM    338  HA  GLN A  25      -9.054  -4.443  -3.740  1.00  0.00           H  
ATOM    339  HB2 GLN A  25      -6.333  -4.431  -2.430  1.00  0.00           H  
ATOM    340  HB3 GLN A  25      -7.836  -4.146  -1.562  1.00  0.00           H  
ATOM    341  HG2 GLN A  25      -8.589  -6.340  -1.931  1.00  0.00           H  
ATOM    342  HG3 GLN A  25      -7.366  -6.637  -3.165  1.00  0.00           H  
ATOM    343 HE21 GLN A  25      -8.070  -6.549   0.206  1.00  0.00           H  
ATOM    344 HE22 GLN A  25      -6.568  -7.201   0.758  1.00  0.00           H  
ATOM    345  N   PRO A  26      -9.135  -1.981  -3.260  1.00  0.00           N  
ATOM    346  CA  PRO A  26      -9.274  -0.523  -3.192  1.00  0.00           C  
ATOM    347  C   PRO A  26      -8.418   0.089  -2.089  1.00  0.00           C  
ATOM    348  O   PRO A  26      -8.159  -0.545  -1.066  1.00  0.00           O  
ATOM    349  CB  PRO A  26     -10.761  -0.323  -2.888  1.00  0.00           C  
ATOM    350  CG  PRO A  26     -11.182  -1.580  -2.209  1.00  0.00           C  
ATOM    351  CD  PRO A  26     -10.356  -2.677  -2.820  1.00  0.00           C  
ATOM    352  HA  PRO A  26      -9.031  -0.057  -4.136  1.00  0.00           H  
ATOM    353  HB2 PRO A  26     -10.887   0.537  -2.244  1.00  0.00           H  
ATOM    354  HB3 PRO A  26     -11.303  -0.171  -3.810  1.00  0.00           H  
ATOM    355  HG2 PRO A  26     -10.986  -1.508  -1.150  1.00  0.00           H  
ATOM    356  HG3 PRO A  26     -12.232  -1.759  -2.387  1.00  0.00           H  
ATOM    357  HD2 PRO A  26     -10.125  -3.432  -2.083  1.00  0.00           H  
ATOM    358  HD3 PRO A  26     -10.873  -3.116  -3.661  1.00  0.00           H  
ATOM    359  N   TRP A  27      -7.981   1.325  -2.303  1.00  0.00           N  
ATOM    360  CA  TRP A  27      -7.154   2.024  -1.326  1.00  0.00           C  
ATOM    361  C   TRP A  27      -7.367   3.531  -1.411  1.00  0.00           C  
ATOM    362  O   TRP A  27      -7.376   4.106  -2.500  1.00  0.00           O  
ATOM    363  CB  TRP A  27      -5.677   1.691  -1.547  1.00  0.00           C  
ATOM    364  CG  TRP A  27      -5.293   0.332  -1.047  1.00  0.00           C  
ATOM    365  CD1 TRP A  27      -5.363  -0.845  -1.736  1.00  0.00           C  
ATOM    366  CD2 TRP A  27      -4.781   0.009   0.251  1.00  0.00           C  
ATOM    367  NE1 TRP A  27      -4.926  -1.880  -0.945  1.00  0.00           N  
ATOM    368  CE2 TRP A  27      -4.562  -1.382   0.278  1.00  0.00           C  
ATOM    369  CE3 TRP A  27      -4.485   0.760   1.391  1.00  0.00           C  
ATOM    370  CZ2 TRP A  27      -4.062  -2.035   1.401  1.00  0.00           C  
ATOM    371  CZ3 TRP A  27      -3.989   0.110   2.506  1.00  0.00           C  
ATOM    372  CH2 TRP A  27      -3.781  -1.275   2.504  1.00  0.00           C  
ATOM    373  H   TRP A  27      -8.221   1.779  -3.139  1.00  0.00           H  
ATOM    374  HA  TRP A  27      -7.446   1.685  -0.343  1.00  0.00           H  
ATOM    375  HB2 TRP A  27      -5.460   1.731  -2.604  1.00  0.00           H  
ATOM    376  HB3 TRP A  27      -5.071   2.421  -1.030  1.00  0.00           H  
ATOM    377  HD1 TRP A  27      -5.715  -0.934  -2.753  1.00  0.00           H  
ATOM    378  HE1 TRP A  27      -4.880  -2.822  -1.215  1.00  0.00           H  
ATOM    379  HE3 TRP A  27      -4.638   1.829   1.412  1.00  0.00           H  
ATOM    380  HZ2 TRP A  27      -3.896  -3.102   1.416  1.00  0.00           H  
ATOM    381  HZ3 TRP A  27      -3.754   0.674   3.397  1.00  0.00           H  
ATOM    382  HH2 TRP A  27      -3.392  -1.740   3.397  1.00  0.00           H  
ATOM    383  N   HIS A  28      -7.537   4.166  -0.256  1.00  0.00           N  
ATOM    384  CA  HIS A  28      -7.749   5.608  -0.200  1.00  0.00           C  
ATOM    385  C   HIS A  28      -6.468   6.360  -0.547  1.00  0.00           C  
ATOM    386  O   HIS A  28      -5.365   5.898  -0.252  1.00  0.00           O  
ATOM    387  CB  HIS A  28      -8.236   6.021   1.189  1.00  0.00           C  
ATOM    388  CG  HIS A  28      -9.715   5.873   1.374  1.00  0.00           C  
ATOM    389  ND1 HIS A  28     -10.287   5.447   2.555  1.00  0.00           N  
ATOM    390  CD2 HIS A  28     -10.741   6.099   0.521  1.00  0.00           C  
ATOM    391  CE1 HIS A  28     -11.600   5.416   2.419  1.00  0.00           C  
ATOM    392  NE2 HIS A  28     -11.902   5.808   1.194  1.00  0.00           N  
ATOM    393  H   HIS A  28      -7.520   3.653   0.579  1.00  0.00           H  
ATOM    394  HA  HIS A  28      -8.507   5.860  -0.927  1.00  0.00           H  
ATOM    395  HB2 HIS A  28      -7.746   5.407   1.931  1.00  0.00           H  
ATOM    396  HB3 HIS A  28      -7.981   7.057   1.360  1.00  0.00           H  
ATOM    397  HD2 HIS A  28     -10.662   6.444  -0.501  1.00  0.00           H  
ATOM    398  HE1 HIS A  28     -12.308   5.122   3.179  1.00  0.00           H  
ATOM    399  HE2 HIS A  28     -12.800   5.795   0.802  1.00  0.00           H  
ATOM    400  N   LYS A  29      -6.619   7.520  -1.177  1.00  0.00           N  
ATOM    401  CA  LYS A  29      -5.475   8.336  -1.564  1.00  0.00           C  
ATOM    402  C   LYS A  29      -4.698   8.801  -0.336  1.00  0.00           C  
ATOM    403  O   LYS A  29      -3.632   9.403  -0.458  1.00  0.00           O  
ATOM    404  CB  LYS A  29      -5.938   9.548  -2.376  1.00  0.00           C  
ATOM    405  CG  LYS A  29      -4.928  10.008  -3.413  1.00  0.00           C  
ATOM    406  CD  LYS A  29      -5.484  11.130  -4.273  1.00  0.00           C  
ATOM    407  CE  LYS A  29      -6.235  10.587  -5.480  1.00  0.00           C  
ATOM    408  NZ  LYS A  29      -6.252  11.561  -6.606  1.00  0.00           N  
ATOM    409  H   LYS A  29      -7.524   7.836  -1.385  1.00  0.00           H  
ATOM    410  HA  LYS A  29      -4.827   7.729  -2.177  1.00  0.00           H  
ATOM    411  HB2 LYS A  29      -6.857   9.295  -2.885  1.00  0.00           H  
ATOM    412  HB3 LYS A  29      -6.127  10.369  -1.699  1.00  0.00           H  
ATOM    413  HG2 LYS A  29      -4.042  10.362  -2.907  1.00  0.00           H  
ATOM    414  HG3 LYS A  29      -4.672   9.172  -4.048  1.00  0.00           H  
ATOM    415  HD2 LYS A  29      -6.161  11.726  -3.680  1.00  0.00           H  
ATOM    416  HD3 LYS A  29      -4.666  11.747  -4.617  1.00  0.00           H  
ATOM    417  HE2 LYS A  29      -5.754   9.679  -5.808  1.00  0.00           H  
ATOM    418  HE3 LYS A  29      -7.252  10.371  -5.186  1.00  0.00           H  
ATOM    419  HZ1 LYS A  29      -7.019  12.251  -6.470  1.00  0.00           H  
ATOM    420  HZ2 LYS A  29      -6.405  11.064  -7.506  1.00  0.00           H  
ATOM    421  HZ3 LYS A  29      -5.347  12.071  -6.652  1.00  0.00           H  
ATOM    422  N   GLU A  30      -5.238   8.515   0.844  1.00  0.00           N  
ATOM    423  CA  GLU A  30      -4.594   8.904   2.093  1.00  0.00           C  
ATOM    424  C   GLU A  30      -4.205   7.675   2.910  1.00  0.00           C  
ATOM    425  O   GLU A  30      -3.391   7.759   3.830  1.00  0.00           O  
ATOM    426  CB  GLU A  30      -5.521   9.803   2.913  1.00  0.00           C  
ATOM    427  CG  GLU A  30      -6.073  10.983   2.131  1.00  0.00           C  
ATOM    428  CD  GLU A  30      -6.362  12.183   3.012  1.00  0.00           C  
ATOM    429  OE1 GLU A  30      -5.440  12.628   3.727  1.00  0.00           O  
ATOM    430  OE2 GLU A  30      -7.508  12.676   2.987  1.00  0.00           O  
ATOM    431  H   GLU A  30      -6.091   8.032   0.876  1.00  0.00           H  
ATOM    432  HA  GLU A  30      -3.699   9.455   1.847  1.00  0.00           H  
ATOM    433  HB2 GLU A  30      -6.353   9.212   3.270  1.00  0.00           H  
ATOM    434  HB3 GLU A  30      -4.974  10.185   3.762  1.00  0.00           H  
ATOM    435  HG2 GLU A  30      -5.351  11.271   1.382  1.00  0.00           H  
ATOM    436  HG3 GLU A  30      -6.991  10.681   1.648  1.00  0.00           H  
ATOM    437  N   CYS A  31      -4.793   6.534   2.568  1.00  0.00           N  
ATOM    438  CA  CYS A  31      -4.511   5.287   3.268  1.00  0.00           C  
ATOM    439  C   CYS A  31      -3.357   4.540   2.606  1.00  0.00           C  
ATOM    440  O   CYS A  31      -2.576   3.862   3.275  1.00  0.00           O  
ATOM    441  CB  CYS A  31      -5.757   4.400   3.297  1.00  0.00           C  
ATOM    442  SG  CYS A  31      -7.087   5.021   4.376  1.00  0.00           S  
ATOM    443  H   CYS A  31      -5.434   6.530   1.825  1.00  0.00           H  
ATOM    444  HA  CYS A  31      -4.231   5.532   4.281  1.00  0.00           H  
ATOM    445  HB2 CYS A  31      -6.157   4.322   2.296  1.00  0.00           H  
ATOM    446  HB3 CYS A  31      -5.482   3.416   3.646  1.00  0.00           H  
ATOM    447  N   PHE A  32      -3.255   4.670   1.287  1.00  0.00           N  
ATOM    448  CA  PHE A  32      -2.197   4.007   0.533  1.00  0.00           C  
ATOM    449  C   PHE A  32      -0.865   4.730   0.715  1.00  0.00           C  
ATOM    450  O   PHE A  32      -0.167   5.022  -0.256  1.00  0.00           O  
ATOM    451  CB  PHE A  32      -2.560   3.948  -0.952  1.00  0.00           C  
ATOM    452  CG  PHE A  32      -1.838   2.866  -1.703  1.00  0.00           C  
ATOM    453  CD1 PHE A  32      -1.757   1.582  -1.187  1.00  0.00           C  
ATOM    454  CD2 PHE A  32      -1.241   3.132  -2.924  1.00  0.00           C  
ATOM    455  CE1 PHE A  32      -1.093   0.585  -1.876  1.00  0.00           C  
ATOM    456  CE2 PHE A  32      -0.576   2.139  -3.618  1.00  0.00           C  
ATOM    457  CZ  PHE A  32      -0.502   0.863  -3.093  1.00  0.00           C  
ATOM    458  H   PHE A  32      -3.907   5.224   0.809  1.00  0.00           H  
ATOM    459  HA  PHE A  32      -2.101   3.001   0.912  1.00  0.00           H  
ATOM    460  HB2 PHE A  32      -3.620   3.768  -1.049  1.00  0.00           H  
ATOM    461  HB3 PHE A  32      -2.315   4.893  -1.412  1.00  0.00           H  
ATOM    462  HD1 PHE A  32      -2.219   1.363  -0.236  1.00  0.00           H  
ATOM    463  HD2 PHE A  32      -1.298   4.130  -3.336  1.00  0.00           H  
ATOM    464  HE1 PHE A  32      -1.037  -0.411  -1.464  1.00  0.00           H  
ATOM    465  HE2 PHE A  32      -0.115   2.360  -4.569  1.00  0.00           H  
ATOM    466  HZ  PHE A  32       0.017   0.086  -3.633  1.00  0.00           H  
ATOM    467  N   VAL A  33      -0.520   5.016   1.966  1.00  0.00           N  
ATOM    468  CA  VAL A  33       0.728   5.704   2.277  1.00  0.00           C  
ATOM    469  C   VAL A  33       1.814   4.715   2.684  1.00  0.00           C  
ATOM    470  O   VAL A  33       1.595   3.503   2.693  1.00  0.00           O  
ATOM    471  CB  VAL A  33       0.535   6.733   3.406  1.00  0.00           C  
ATOM    472  CG1 VAL A  33      -0.476   7.793   2.997  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       0.103   6.039   4.690  1.00  0.00           C  
ATOM    474  H   VAL A  33      -1.118   4.757   2.698  1.00  0.00           H  
ATOM    475  HA  VAL A  33       1.048   6.230   1.389  1.00  0.00           H  
ATOM    476  HB  VAL A  33       1.482   7.220   3.587  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       0.036   8.727   2.815  1.00  0.00           H  
ATOM    478 HG12 VAL A  33      -0.983   7.478   2.097  1.00  0.00           H  
ATOM    479 HG13 VAL A  33      -1.197   7.927   3.790  1.00  0.00           H  
ATOM    480 HG21 VAL A  33      -0.114   6.782   5.443  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.782   5.449   4.500  1.00  0.00           H  
ATOM    482 HG23 VAL A  33       0.897   5.395   5.036  1.00  0.00           H  
ATOM    483  N   CYS A  34       2.987   5.239   3.023  1.00  0.00           N  
ATOM    484  CA  CYS A  34       4.109   4.404   3.432  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.790   3.659   4.726  1.00  0.00           C  
ATOM    486  O   CYS A  34       2.810   3.966   5.406  1.00  0.00           O  
ATOM    487  CB  CYS A  34       5.366   5.256   3.618  1.00  0.00           C  
ATOM    488  SG  CYS A  34       6.913   4.296   3.685  1.00  0.00           S  
ATOM    489  H   CYS A  34       3.101   6.213   2.996  1.00  0.00           H  
ATOM    490  HA  CYS A  34       4.288   3.681   2.650  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       5.446   5.950   2.794  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       5.282   5.811   4.541  1.00  0.00           H  
ATOM    493  N   THR A  35       4.624   2.680   5.060  1.00  0.00           N  
ATOM    494  CA  THR A  35       4.432   1.891   6.270  1.00  0.00           C  
ATOM    495  C   THR A  35       5.423   2.296   7.354  1.00  0.00           C  
ATOM    496  O   THR A  35       5.370   1.794   8.476  1.00  0.00           O  
ATOM    497  CB  THR A  35       4.583   0.384   5.989  1.00  0.00           C  
ATOM    498  OG1 THR A  35       3.677  -0.015   4.954  1.00  0.00           O  
ATOM    499  CG2 THR A  35       4.316  -0.430   7.245  1.00  0.00           C  
ATOM    500  H   THR A  35       5.387   2.483   4.477  1.00  0.00           H  
ATOM    501  HA  THR A  35       3.428   2.070   6.628  1.00  0.00           H  
ATOM    502  HB  THR A  35       5.596   0.194   5.663  1.00  0.00           H  
ATOM    503  HG1 THR A  35       3.905   0.437   4.137  1.00  0.00           H  
ATOM    504 HG21 THR A  35       4.015  -1.430   6.969  1.00  0.00           H  
ATOM    505 HG22 THR A  35       3.529   0.038   7.817  1.00  0.00           H  
ATOM    506 HG23 THR A  35       5.215  -0.477   7.841  1.00  0.00           H  
ATOM    507  N   ALA A  36       6.327   3.209   7.012  1.00  0.00           N  
ATOM    508  CA  ALA A  36       7.330   3.683   7.957  1.00  0.00           C  
ATOM    509  C   ALA A  36       7.180   5.180   8.211  1.00  0.00           C  
ATOM    510  O   ALA A  36       7.367   5.651   9.333  1.00  0.00           O  
ATOM    511  CB  ALA A  36       8.728   3.370   7.446  1.00  0.00           C  
ATOM    512  H   ALA A  36       6.319   3.572   6.102  1.00  0.00           H  
ATOM    513  HA  ALA A  36       7.187   3.155   8.889  1.00  0.00           H  
ATOM    514  HB1 ALA A  36       8.656   2.796   6.533  1.00  0.00           H  
ATOM    515  HB2 ALA A  36       9.255   4.292   7.252  1.00  0.00           H  
ATOM    516  HB3 ALA A  36       9.263   2.798   8.190  1.00  0.00           H  
ATOM    517  N   CYS A  37       6.844   5.922   7.161  1.00  0.00           N  
ATOM    518  CA  CYS A  37       6.671   7.365   7.269  1.00  0.00           C  
ATOM    519  C   CYS A  37       5.233   7.766   6.951  1.00  0.00           C  
ATOM    520  O   CYS A  37       4.867   8.937   7.052  1.00  0.00           O  
ATOM    521  CB  CYS A  37       7.634   8.088   6.325  1.00  0.00           C  
ATOM    522  SG  CYS A  37       7.285   7.817   4.557  1.00  0.00           S  
ATOM    523  H   CYS A  37       6.709   5.488   6.292  1.00  0.00           H  
ATOM    524  HA  CYS A  37       6.894   7.652   8.285  1.00  0.00           H  
ATOM    525  HB2 CYS A  37       7.578   9.151   6.511  1.00  0.00           H  
ATOM    526  HB3 CYS A  37       8.640   7.746   6.518  1.00  0.00           H  
ATOM    527  N   ARG A  38       4.422   6.785   6.567  1.00  0.00           N  
ATOM    528  CA  ARG A  38       3.025   7.035   6.234  1.00  0.00           C  
ATOM    529  C   ARG A  38       2.902   8.175   5.227  1.00  0.00           C  
ATOM    530  O   ARG A  38       2.121   9.107   5.420  1.00  0.00           O  
ATOM    531  CB  ARG A  38       2.229   7.367   7.497  1.00  0.00           C  
ATOM    532  CG  ARG A  38       2.425   6.364   8.622  1.00  0.00           C  
ATOM    533  CD  ARG A  38       1.713   5.052   8.329  1.00  0.00           C  
ATOM    534  NE  ARG A  38       0.271   5.153   8.539  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -0.290   5.266   9.738  1.00  0.00           C  
ATOM    536  NH1 ARG A  38       0.465   5.293  10.827  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -1.610   5.352   9.849  1.00  0.00           N  
ATOM    538  H   ARG A  38       4.772   5.872   6.506  1.00  0.00           H  
ATOM    539  HA  ARG A  38       2.624   6.135   5.792  1.00  0.00           H  
ATOM    540  HB2 ARG A  38       2.533   8.340   7.855  1.00  0.00           H  
ATOM    541  HB3 ARG A  38       1.179   7.396   7.248  1.00  0.00           H  
ATOM    542  HG2 ARG A  38       3.480   6.169   8.738  1.00  0.00           H  
ATOM    543  HG3 ARG A  38       2.030   6.781   9.536  1.00  0.00           H  
ATOM    544  HD2 ARG A  38       1.898   4.779   7.301  1.00  0.00           H  
ATOM    545  HD3 ARG A  38       2.111   4.289   8.981  1.00  0.00           H  
ATOM    546  HE  ARG A  38      -0.305   5.135   7.748  1.00  0.00           H  
ATOM    547 HH11 ARG A  38       1.460   5.229  10.747  1.00  0.00           H  
ATOM    548 HH12 ARG A  38       0.040   5.379  11.729  1.00  0.00           H  
ATOM    549 HH21 ARG A  38      -2.182   5.332   9.029  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -2.031   5.437  10.751  1.00  0.00           H  
ATOM    551  N   LYS A  39       3.679   8.094   4.152  1.00  0.00           N  
ATOM    552  CA  LYS A  39       3.657   9.118   3.113  1.00  0.00           C  
ATOM    553  C   LYS A  39       2.728   8.716   1.973  1.00  0.00           C  
ATOM    554  O   LYS A  39       2.797   7.595   1.470  1.00  0.00           O  
ATOM    555  CB  LYS A  39       5.070   9.356   2.575  1.00  0.00           C  
ATOM    556  CG  LYS A  39       5.826  10.448   3.312  1.00  0.00           C  
ATOM    557  CD  LYS A  39       7.115  10.814   2.596  1.00  0.00           C  
ATOM    558  CE  LYS A  39       6.841  11.572   1.306  1.00  0.00           C  
ATOM    559  NZ  LYS A  39       8.100  11.963   0.614  1.00  0.00           N  
ATOM    560  H   LYS A  39       4.281   7.327   4.054  1.00  0.00           H  
ATOM    561  HA  LYS A  39       3.291  10.032   3.556  1.00  0.00           H  
ATOM    562  HB2 LYS A  39       5.633   8.439   2.657  1.00  0.00           H  
ATOM    563  HB3 LYS A  39       5.002   9.635   1.533  1.00  0.00           H  
ATOM    564  HG2 LYS A  39       5.200  11.326   3.376  1.00  0.00           H  
ATOM    565  HG3 LYS A  39       6.063  10.100   4.307  1.00  0.00           H  
ATOM    566  HD2 LYS A  39       7.713  11.437   3.245  1.00  0.00           H  
ATOM    567  HD3 LYS A  39       7.657   9.908   2.364  1.00  0.00           H  
ATOM    568  HE2 LYS A  39       6.261  10.941   0.650  1.00  0.00           H  
ATOM    569  HE3 LYS A  39       6.277  12.463   1.540  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39       7.893  12.634  -0.153  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39       8.561  11.123   0.209  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39       8.754  12.412   1.287  1.00  0.00           H  
ATOM    573  N   GLN A  40       1.861   9.639   1.569  1.00  0.00           N  
ATOM    574  CA  GLN A  40       0.918   9.380   0.487  1.00  0.00           C  
ATOM    575  C   GLN A  40       1.649   8.944  -0.778  1.00  0.00           C  
ATOM    576  O   GLN A  40       2.096   9.776  -1.568  1.00  0.00           O  
ATOM    577  CB  GLN A  40       0.081  10.628   0.202  1.00  0.00           C  
ATOM    578  CG  GLN A  40      -0.629  11.178   1.429  1.00  0.00           C  
ATOM    579  CD  GLN A  40      -1.491  12.384   1.112  1.00  0.00           C  
ATOM    580  OE1 GLN A  40      -0.982  13.483   0.887  1.00  0.00           O  
ATOM    581  NE2 GLN A  40      -2.803  12.186   1.093  1.00  0.00           N  
ATOM    582  H   GLN A  40       1.854  10.514   2.009  1.00  0.00           H  
ATOM    583  HA  GLN A  40       0.263   8.583   0.802  1.00  0.00           H  
ATOM    584  HB2 GLN A  40       0.728  11.399  -0.190  1.00  0.00           H  
ATOM    585  HB3 GLN A  40      -0.665  10.385  -0.540  1.00  0.00           H  
ATOM    586  HG2 GLN A  40      -1.258  10.404   1.842  1.00  0.00           H  
ATOM    587  HG3 GLN A  40       0.113  11.465   2.159  1.00  0.00           H  
ATOM    588 HE21 GLN A  40      -3.137  11.283   1.283  1.00  0.00           H  
ATOM    589 HE22 GLN A  40      -3.384  12.948   0.893  1.00  0.00           H  
ATOM    590  N   LEU A  41       1.768   7.634  -0.965  1.00  0.00           N  
ATOM    591  CA  LEU A  41       2.445   7.086  -2.135  1.00  0.00           C  
ATOM    592  C   LEU A  41       1.655   7.375  -3.407  1.00  0.00           C  
ATOM    593  O   LEU A  41       2.227   7.503  -4.490  1.00  0.00           O  
ATOM    594  CB  LEU A  41       2.642   5.578  -1.975  1.00  0.00           C  
ATOM    595  CG  LEU A  41       3.215   5.114  -0.635  1.00  0.00           C  
ATOM    596  CD1 LEU A  41       3.130   3.600  -0.514  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       4.654   5.583  -0.479  1.00  0.00           C  
ATOM    598  H   LEU A  41       1.392   7.020  -0.301  1.00  0.00           H  
ATOM    599  HA  LEU A  41       3.412   7.561  -2.211  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       1.682   5.103  -2.106  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       3.314   5.248  -2.755  1.00  0.00           H  
ATOM    602  HG  LEU A  41       2.632   5.545   0.167  1.00  0.00           H  
ATOM    603 HD11 LEU A  41       3.409   3.303   0.485  1.00  0.00           H  
ATOM    604 HD12 LEU A  41       3.802   3.144  -1.226  1.00  0.00           H  
ATOM    605 HD13 LEU A  41       2.119   3.279  -0.717  1.00  0.00           H  
ATOM    606 HD21 LEU A  41       5.325   4.783  -0.753  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       4.830   5.865   0.549  1.00  0.00           H  
ATOM    608 HD23 LEU A  41       4.826   6.434  -1.121  1.00  0.00           H  
ATOM    609  N   SER A  42       0.337   7.480  -3.268  1.00  0.00           N  
ATOM    610  CA  SER A  42      -0.532   7.753  -4.406  1.00  0.00           C  
ATOM    611  C   SER A  42      -0.023   8.949  -5.204  1.00  0.00           C  
ATOM    612  O   SER A  42      -0.265  10.100  -4.842  1.00  0.00           O  
ATOM    613  CB  SER A  42      -1.963   8.014  -3.931  1.00  0.00           C  
ATOM    614  OG  SER A  42      -2.397   7.001  -3.040  1.00  0.00           O  
ATOM    615  H   SER A  42      -0.059   7.368  -2.379  1.00  0.00           H  
ATOM    616  HA  SER A  42      -0.527   6.881  -5.044  1.00  0.00           H  
ATOM    617  HB2 SER A  42      -2.003   8.965  -3.422  1.00  0.00           H  
ATOM    618  HB3 SER A  42      -2.625   8.034  -4.785  1.00  0.00           H  
ATOM    619  HG  SER A  42      -1.969   6.172  -3.265  1.00  0.00           H  
ATOM    620  N   GLY A  43       0.685   8.668  -6.294  1.00  0.00           N  
ATOM    621  CA  GLY A  43       1.218   9.730  -7.127  1.00  0.00           C  
ATOM    622  C   GLY A  43       2.723   9.641  -7.287  1.00  0.00           C  
ATOM    623  O   GLY A  43       3.234   9.633  -8.407  1.00  0.00           O  
ATOM    624  H   GLY A  43       0.847   7.731  -6.534  1.00  0.00           H  
ATOM    625  HA2 GLY A  43       0.758   9.672  -8.103  1.00  0.00           H  
ATOM    626  HA3 GLY A  43       0.971  10.681  -6.679  1.00  0.00           H  
ATOM    627  N   GLN A  44       3.433   9.576  -6.166  1.00  0.00           N  
ATOM    628  CA  GLN A  44       4.888   9.490  -6.187  1.00  0.00           C  
ATOM    629  C   GLN A  44       5.345   8.054  -6.423  1.00  0.00           C  
ATOM    630  O   GLN A  44       4.526   7.145  -6.553  1.00  0.00           O  
ATOM    631  CB  GLN A  44       5.471  10.014  -4.874  1.00  0.00           C  
ATOM    632  CG  GLN A  44       5.108   9.166  -3.666  1.00  0.00           C  
ATOM    633  CD  GLN A  44       5.709   9.695  -2.379  1.00  0.00           C  
ATOM    634  OE1 GLN A  44       6.564   9.053  -1.769  1.00  0.00           O  
ATOM    635  NE2 GLN A  44       5.263  10.873  -1.958  1.00  0.00           N  
ATOM    636  H   GLN A  44       2.967   9.586  -5.304  1.00  0.00           H  
ATOM    637  HA  GLN A  44       5.244  10.106  -6.999  1.00  0.00           H  
ATOM    638  HB2 GLN A  44       6.547  10.043  -4.957  1.00  0.00           H  
ATOM    639  HB3 GLN A  44       5.104  11.016  -4.706  1.00  0.00           H  
ATOM    640  HG2 GLN A  44       4.033   9.150  -3.563  1.00  0.00           H  
ATOM    641  HG3 GLN A  44       5.468   8.160  -3.827  1.00  0.00           H  
ATOM    642 HE21 GLN A  44       4.580  11.328  -2.495  1.00  0.00           H  
ATOM    643 HE22 GLN A  44       5.634  11.239  -1.129  1.00  0.00           H  
ATOM    644  N   ARG A  45       6.659   7.858  -6.478  1.00  0.00           N  
ATOM    645  CA  ARG A  45       7.225   6.533  -6.700  1.00  0.00           C  
ATOM    646  C   ARG A  45       7.173   5.699  -5.424  1.00  0.00           C  
ATOM    647  O   ARG A  45       7.353   6.219  -4.322  1.00  0.00           O  
ATOM    648  CB  ARG A  45       8.670   6.648  -7.189  1.00  0.00           C  
ATOM    649  CG  ARG A  45       8.791   7.162  -8.614  1.00  0.00           C  
ATOM    650  CD  ARG A  45      10.039   6.624  -9.296  1.00  0.00           C  
ATOM    651  NE  ARG A  45       9.844   5.268  -9.804  1.00  0.00           N  
ATOM    652  CZ  ARG A  45       9.010   4.967 -10.793  1.00  0.00           C  
ATOM    653  NH1 ARG A  45       8.298   5.921 -11.378  1.00  0.00           N  
ATOM    654  NH2 ARG A  45       8.888   3.710 -11.200  1.00  0.00           N  
ATOM    655  H   ARG A  45       7.262   8.623  -6.368  1.00  0.00           H  
ATOM    656  HA  ARG A  45       6.635   6.043  -7.460  1.00  0.00           H  
ATOM    657  HB2 ARG A  45       9.205   7.324  -6.539  1.00  0.00           H  
ATOM    658  HB3 ARG A  45       9.132   5.673  -7.141  1.00  0.00           H  
ATOM    659  HG2 ARG A  45       7.924   6.848  -9.176  1.00  0.00           H  
ATOM    660  HG3 ARG A  45       8.839   8.241  -8.595  1.00  0.00           H  
ATOM    661  HD2 ARG A  45      10.292   7.274 -10.121  1.00  0.00           H  
ATOM    662  HD3 ARG A  45      10.849   6.618  -8.582  1.00  0.00           H  
ATOM    663  HE  ARG A  45      10.360   4.548  -9.386  1.00  0.00           H  
ATOM    664 HH11 ARG A  45       8.390   6.869 -11.075  1.00  0.00           H  
ATOM    665 HH12 ARG A  45       7.672   5.691 -12.124  1.00  0.00           H  
ATOM    666 HH21 ARG A  45       9.423   2.989 -10.761  1.00  0.00           H  
ATOM    667 HH22 ARG A  45       8.260   3.484 -11.944  1.00  0.00           H  
ATOM    668  N   PHE A  46       6.926   4.403  -5.579  1.00  0.00           N  
ATOM    669  CA  PHE A  46       6.849   3.497  -4.439  1.00  0.00           C  
ATOM    670  C   PHE A  46       6.912   2.042  -4.896  1.00  0.00           C  
ATOM    671  O   PHE A  46       6.508   1.710  -6.011  1.00  0.00           O  
ATOM    672  CB  PHE A  46       5.560   3.741  -3.652  1.00  0.00           C  
ATOM    673  CG  PHE A  46       4.390   2.946  -4.157  1.00  0.00           C  
ATOM    674  CD1 PHE A  46       4.128   1.681  -3.658  1.00  0.00           C  
ATOM    675  CD2 PHE A  46       3.551   3.465  -5.130  1.00  0.00           C  
ATOM    676  CE1 PHE A  46       3.053   0.947  -4.122  1.00  0.00           C  
ATOM    677  CE2 PHE A  46       2.473   2.736  -5.597  1.00  0.00           C  
ATOM    678  CZ  PHE A  46       2.223   1.476  -5.091  1.00  0.00           C  
ATOM    679  H   PHE A  46       6.792   4.047  -6.483  1.00  0.00           H  
ATOM    680  HA  PHE A  46       7.695   3.698  -3.800  1.00  0.00           H  
ATOM    681  HB2 PHE A  46       5.721   3.474  -2.619  1.00  0.00           H  
ATOM    682  HB3 PHE A  46       5.303   4.788  -3.713  1.00  0.00           H  
ATOM    683  HD1 PHE A  46       4.775   1.266  -2.899  1.00  0.00           H  
ATOM    684  HD2 PHE A  46       3.746   4.452  -5.527  1.00  0.00           H  
ATOM    685  HE1 PHE A  46       2.859  -0.039  -3.724  1.00  0.00           H  
ATOM    686  HE2 PHE A  46       1.827   3.153  -6.356  1.00  0.00           H  
ATOM    687  HZ  PHE A  46       1.383   0.904  -5.455  1.00  0.00           H  
ATOM    688  N   THR A  47       7.422   1.176  -4.025  1.00  0.00           N  
ATOM    689  CA  THR A  47       7.540  -0.242  -4.338  1.00  0.00           C  
ATOM    690  C   THR A  47       7.426  -1.094  -3.078  1.00  0.00           C  
ATOM    691  O   THR A  47       8.088  -0.828  -2.076  1.00  0.00           O  
ATOM    692  CB  THR A  47       8.877  -0.555  -5.035  1.00  0.00           C  
ATOM    693  OG1 THR A  47       9.120  -1.966  -5.021  1.00  0.00           O  
ATOM    694  CG2 THR A  47      10.027   0.170  -4.351  1.00  0.00           C  
ATOM    695  H   THR A  47       7.727   1.501  -3.152  1.00  0.00           H  
ATOM    696  HA  THR A  47       6.737  -0.503  -5.011  1.00  0.00           H  
ATOM    697  HB  THR A  47       8.818  -0.218  -6.061  1.00  0.00           H  
ATOM    698  HG1 THR A  47      10.066  -2.128  -5.019  1.00  0.00           H  
ATOM    699 HG21 THR A  47      10.965  -0.246  -4.688  1.00  0.00           H  
ATOM    700 HG22 THR A  47       9.942   0.050  -3.282  1.00  0.00           H  
ATOM    701 HG23 THR A  47       9.989   1.220  -4.600  1.00  0.00           H  
ATOM    702  N   ALA A  48       6.582  -2.119  -3.138  1.00  0.00           N  
ATOM    703  CA  ALA A  48       6.384  -3.012  -2.003  1.00  0.00           C  
ATOM    704  C   ALA A  48       7.511  -4.034  -1.905  1.00  0.00           C  
ATOM    705  O   ALA A  48       8.094  -4.428  -2.915  1.00  0.00           O  
ATOM    706  CB  ALA A  48       5.039  -3.715  -2.113  1.00  0.00           C  
ATOM    707  H   ALA A  48       6.083  -2.280  -3.965  1.00  0.00           H  
ATOM    708  HA  ALA A  48       6.376  -2.412  -1.104  1.00  0.00           H  
ATOM    709  HB1 ALA A  48       5.004  -4.534  -1.409  1.00  0.00           H  
ATOM    710  HB2 ALA A  48       4.248  -3.015  -1.892  1.00  0.00           H  
ATOM    711  HB3 ALA A  48       4.914  -4.096  -3.115  1.00  0.00           H  
ATOM    712  N   ARG A  49       7.813  -4.459  -0.682  1.00  0.00           N  
ATOM    713  CA  ARG A  49       8.873  -5.435  -0.453  1.00  0.00           C  
ATOM    714  C   ARG A  49       8.306  -6.850  -0.397  1.00  0.00           C  
ATOM    715  O   ARG A  49       8.758  -7.740  -1.118  1.00  0.00           O  
ATOM    716  CB  ARG A  49       9.612  -5.119   0.849  1.00  0.00           C  
ATOM    717  CG  ARG A  49      10.685  -6.136   1.202  1.00  0.00           C  
ATOM    718  CD  ARG A  49      11.995  -5.834   0.492  1.00  0.00           C  
ATOM    719  NE  ARG A  49      12.859  -7.009   0.411  1.00  0.00           N  
ATOM    720  CZ  ARG A  49      14.164  -6.947   0.173  1.00  0.00           C  
ATOM    721  NH1 ARG A  49      14.753  -5.773  -0.007  1.00  0.00           N  
ATOM    722  NH2 ARG A  49      14.883  -8.061   0.115  1.00  0.00           N  
ATOM    723  H   ARG A  49       7.313  -4.108   0.084  1.00  0.00           H  
ATOM    724  HA  ARG A  49       9.568  -5.370  -1.276  1.00  0.00           H  
ATOM    725  HB2 ARG A  49      10.082  -4.151   0.756  1.00  0.00           H  
ATOM    726  HB3 ARG A  49       8.897  -5.087   1.657  1.00  0.00           H  
ATOM    727  HG2 ARG A  49      10.853  -6.113   2.268  1.00  0.00           H  
ATOM    728  HG3 ARG A  49      10.346  -7.119   0.910  1.00  0.00           H  
ATOM    729  HD2 ARG A  49      11.776  -5.491  -0.509  1.00  0.00           H  
ATOM    730  HD3 ARG A  49      12.511  -5.055   1.034  1.00  0.00           H  
ATOM    731  HE  ARG A  49      12.444  -7.887   0.541  1.00  0.00           H  
ATOM    732 HH11 ARG A  49      14.215  -4.932   0.038  1.00  0.00           H  
ATOM    733 HH12 ARG A  49      15.737  -5.729  -0.185  1.00  0.00           H  
ATOM    734 HH21 ARG A  49      14.442  -8.948   0.250  1.00  0.00           H  
ATOM    735 HH22 ARG A  49      15.865  -8.013  -0.065  1.00  0.00           H  
ATOM    736  N   ASP A  50       7.314  -7.051   0.463  1.00  0.00           N  
ATOM    737  CA  ASP A  50       6.684  -8.358   0.612  1.00  0.00           C  
ATOM    738  C   ASP A  50       5.164  -8.231   0.623  1.00  0.00           C  
ATOM    739  O   ASP A  50       4.474  -8.853  -0.185  1.00  0.00           O  
ATOM    740  CB  ASP A  50       7.161  -9.034   1.899  1.00  0.00           C  
ATOM    741  CG  ASP A  50       8.657  -9.278   1.905  1.00  0.00           C  
ATOM    742  OD1 ASP A  50       9.139 -10.025   1.028  1.00  0.00           O  
ATOM    743  OD2 ASP A  50       9.346  -8.724   2.787  1.00  0.00           O  
ATOM    744  H   ASP A  50       6.996  -6.302   1.010  1.00  0.00           H  
ATOM    745  HA  ASP A  50       6.976  -8.965  -0.231  1.00  0.00           H  
ATOM    746  HB2 ASP A  50       6.915  -8.403   2.742  1.00  0.00           H  
ATOM    747  HB3 ASP A  50       6.658  -9.983   2.007  1.00  0.00           H  
ATOM    748  N   ASP A  51       4.649  -7.424   1.543  1.00  0.00           N  
ATOM    749  CA  ASP A  51       3.211  -7.215   1.659  1.00  0.00           C  
ATOM    750  C   ASP A  51       2.886  -5.731   1.798  1.00  0.00           C  
ATOM    751  O   ASP A  51       1.933  -5.234   1.197  1.00  0.00           O  
ATOM    752  CB  ASP A  51       2.657  -7.985   2.859  1.00  0.00           C  
ATOM    753  CG  ASP A  51       2.440  -9.454   2.554  1.00  0.00           C  
ATOM    754  OD1 ASP A  51       3.295 -10.050   1.866  1.00  0.00           O  
ATOM    755  OD2 ASP A  51       1.416 -10.008   3.004  1.00  0.00           O  
ATOM    756  H   ASP A  51       5.252  -6.956   2.159  1.00  0.00           H  
ATOM    757  HA  ASP A  51       2.748  -7.589   0.759  1.00  0.00           H  
ATOM    758  HB2 ASP A  51       3.353  -7.907   3.681  1.00  0.00           H  
ATOM    759  HB3 ASP A  51       1.711  -7.553   3.151  1.00  0.00           H  
ATOM    760  N   PHE A  52       3.684  -5.028   2.595  1.00  0.00           N  
ATOM    761  CA  PHE A  52       3.481  -3.601   2.815  1.00  0.00           C  
ATOM    762  C   PHE A  52       4.229  -2.778   1.770  1.00  0.00           C  
ATOM    763  O   PHE A  52       5.106  -3.288   1.074  1.00  0.00           O  
ATOM    764  CB  PHE A  52       3.946  -3.208   4.218  1.00  0.00           C  
ATOM    765  CG  PHE A  52       3.564  -4.203   5.277  1.00  0.00           C  
ATOM    766  CD1 PHE A  52       4.323  -5.345   5.477  1.00  0.00           C  
ATOM    767  CD2 PHE A  52       2.448  -3.997   6.070  1.00  0.00           C  
ATOM    768  CE1 PHE A  52       3.975  -6.263   6.451  1.00  0.00           C  
ATOM    769  CE2 PHE A  52       2.095  -4.911   7.045  1.00  0.00           C  
ATOM    770  CZ  PHE A  52       2.859  -6.046   7.235  1.00  0.00           C  
ATOM    771  H   PHE A  52       4.427  -5.480   3.047  1.00  0.00           H  
ATOM    772  HA  PHE A  52       2.424  -3.400   2.725  1.00  0.00           H  
ATOM    773  HB2 PHE A  52       5.021  -3.117   4.221  1.00  0.00           H  
ATOM    774  HB3 PHE A  52       3.507  -2.257   4.482  1.00  0.00           H  
ATOM    775  HD1 PHE A  52       5.196  -5.516   4.864  1.00  0.00           H  
ATOM    776  HD2 PHE A  52       1.848  -3.111   5.922  1.00  0.00           H  
ATOM    777  HE1 PHE A  52       4.575  -7.149   6.596  1.00  0.00           H  
ATOM    778  HE2 PHE A  52       1.222  -4.739   7.657  1.00  0.00           H  
ATOM    779  HZ  PHE A  52       2.586  -6.762   7.996  1.00  0.00           H  
ATOM    780  N   ALA A  53       3.874  -1.501   1.666  1.00  0.00           N  
ATOM    781  CA  ALA A  53       4.511  -0.607   0.708  1.00  0.00           C  
ATOM    782  C   ALA A  53       5.477   0.346   1.405  1.00  0.00           C  
ATOM    783  O   ALA A  53       5.125   0.987   2.396  1.00  0.00           O  
ATOM    784  CB  ALA A  53       3.460   0.176  -0.064  1.00  0.00           C  
ATOM    785  H   ALA A  53       3.167  -1.153   2.248  1.00  0.00           H  
ATOM    786  HA  ALA A  53       5.064  -1.211   0.003  1.00  0.00           H  
ATOM    787  HB1 ALA A  53       2.704  -0.503  -0.431  1.00  0.00           H  
ATOM    788  HB2 ALA A  53       3.003   0.905   0.588  1.00  0.00           H  
ATOM    789  HB3 ALA A  53       3.926   0.680  -0.897  1.00  0.00           H  
ATOM    790  N   TYR A  54       6.695   0.434   0.882  1.00  0.00           N  
ATOM    791  CA  TYR A  54       7.712   1.307   1.456  1.00  0.00           C  
ATOM    792  C   TYR A  54       8.297   2.233   0.395  1.00  0.00           C  
ATOM    793  O   TYR A  54       8.956   1.784  -0.544  1.00  0.00           O  
ATOM    794  CB  TYR A  54       8.826   0.475   2.094  1.00  0.00           C  
ATOM    795  CG  TYR A  54       8.344  -0.439   3.198  1.00  0.00           C  
ATOM    796  CD1 TYR A  54       8.162   0.036   4.491  1.00  0.00           C  
ATOM    797  CD2 TYR A  54       8.068  -1.778   2.947  1.00  0.00           C  
ATOM    798  CE1 TYR A  54       7.722  -0.795   5.502  1.00  0.00           C  
ATOM    799  CE2 TYR A  54       7.626  -2.616   3.952  1.00  0.00           C  
ATOM    800  CZ  TYR A  54       7.455  -2.120   5.228  1.00  0.00           C  
ATOM    801  OH  TYR A  54       7.016  -2.952   6.233  1.00  0.00           O  
ATOM    802  H   TYR A  54       6.916  -0.101   0.092  1.00  0.00           H  
ATOM    803  HA  TYR A  54       7.241   1.906   2.221  1.00  0.00           H  
ATOM    804  HB2 TYR A  54       9.288  -0.138   1.335  1.00  0.00           H  
ATOM    805  HB3 TYR A  54       9.567   1.140   2.513  1.00  0.00           H  
ATOM    806  HD1 TYR A  54       8.371   1.075   4.702  1.00  0.00           H  
ATOM    807  HD2 TYR A  54       8.203  -2.163   1.947  1.00  0.00           H  
ATOM    808  HE1 TYR A  54       7.587  -0.407   6.501  1.00  0.00           H  
ATOM    809  HE2 TYR A  54       7.418  -3.654   3.738  1.00  0.00           H  
ATOM    810  HH  TYR A  54       7.683  -3.619   6.411  1.00  0.00           H  
ATOM    811  N   CYS A  55       8.053   3.530   0.551  1.00  0.00           N  
ATOM    812  CA  CYS A  55       8.555   4.522  -0.392  1.00  0.00           C  
ATOM    813  C   CYS A  55      10.066   4.399  -0.558  1.00  0.00           C  
ATOM    814  O   CYS A  55      10.791   4.159   0.409  1.00  0.00           O  
ATOM    815  CB  CYS A  55       8.196   5.932   0.081  1.00  0.00           C  
ATOM    816  SG  CYS A  55       9.179   6.514   1.499  1.00  0.00           S  
ATOM    817  H   CYS A  55       7.521   3.827   1.320  1.00  0.00           H  
ATOM    818  HA  CYS A  55       8.084   4.341  -1.346  1.00  0.00           H  
ATOM    819  HB2 CYS A  55       8.351   6.626  -0.732  1.00  0.00           H  
ATOM    820  HB3 CYS A  55       7.156   5.953   0.370  1.00  0.00           H  
ATOM    821  N   LEU A  56      10.536   4.564  -1.790  1.00  0.00           N  
ATOM    822  CA  LEU A  56      11.962   4.472  -2.084  1.00  0.00           C  
ATOM    823  C   LEU A  56      12.794   4.948  -0.898  1.00  0.00           C  
ATOM    824  O   LEU A  56      13.654   4.224  -0.400  1.00  0.00           O  
ATOM    825  CB  LEU A  56      12.301   5.299  -3.325  1.00  0.00           C  
ATOM    826  CG  LEU A  56      11.995   4.644  -4.673  1.00  0.00           C  
ATOM    827  CD1 LEU A  56      12.755   3.334  -4.814  1.00  0.00           C  
ATOM    828  CD2 LEU A  56      10.499   4.414  -4.827  1.00  0.00           C  
ATOM    829  H   LEU A  56       9.910   4.753  -2.519  1.00  0.00           H  
ATOM    830  HA  LEU A  56      12.193   3.435  -2.278  1.00  0.00           H  
ATOM    831  HB2 LEU A  56      11.742   6.220  -3.272  1.00  0.00           H  
ATOM    832  HB3 LEU A  56      13.359   5.519  -3.296  1.00  0.00           H  
ATOM    833  HG  LEU A  56      12.317   5.303  -5.468  1.00  0.00           H  
ATOM    834 HD11 LEU A  56      12.902   3.114  -5.860  1.00  0.00           H  
ATOM    835 HD12 LEU A  56      12.187   2.538  -4.355  1.00  0.00           H  
ATOM    836 HD13 LEU A  56      13.714   3.420  -4.325  1.00  0.00           H  
ATOM    837 HD21 LEU A  56      10.200   3.573  -4.219  1.00  0.00           H  
ATOM    838 HD22 LEU A  56      10.271   4.208  -5.863  1.00  0.00           H  
ATOM    839 HD23 LEU A  56       9.964   5.297  -4.508  1.00  0.00           H  
ATOM    840  N   ASN A  57      12.530   6.171  -0.450  1.00  0.00           N  
ATOM    841  CA  ASN A  57      13.254   6.744   0.679  1.00  0.00           C  
ATOM    842  C   ASN A  57      13.428   5.716   1.793  1.00  0.00           C  
ATOM    843  O   ASN A  57      14.544   5.293   2.094  1.00  0.00           O  
ATOM    844  CB  ASN A  57      12.516   7.973   1.214  1.00  0.00           C  
ATOM    845  CG  ASN A  57      12.101   8.925   0.109  1.00  0.00           C  
ATOM    846  OD1 ASN A  57      12.941   9.446  -0.624  1.00  0.00           O  
ATOM    847  ND2 ASN A  57      10.799   9.157  -0.014  1.00  0.00           N  
ATOM    848  H   ASN A  57      11.833   6.702  -0.889  1.00  0.00           H  
ATOM    849  HA  ASN A  57      14.230   7.046   0.328  1.00  0.00           H  
ATOM    850  HB2 ASN A  57      11.628   7.652   1.739  1.00  0.00           H  
ATOM    851  HB3 ASN A  57      13.161   8.503   1.899  1.00  0.00           H  
ATOM    852 HD21 ASN A  57      10.188   8.706   0.606  1.00  0.00           H  
ATOM    853 HD22 ASN A  57      10.503   9.768  -0.720  1.00  0.00           H  
ATOM    854  N   CYS A  58      12.315   5.317   2.400  1.00  0.00           N  
ATOM    855  CA  CYS A  58      12.342   4.338   3.480  1.00  0.00           C  
ATOM    856  C   CYS A  58      12.962   3.025   3.009  1.00  0.00           C  
ATOM    857  O   CYS A  58      13.815   2.451   3.686  1.00  0.00           O  
ATOM    858  CB  CYS A  58      10.927   4.088   4.005  1.00  0.00           C  
ATOM    859  SG  CYS A  58      10.258   5.447   5.017  1.00  0.00           S  
ATOM    860  H   CYS A  58      11.454   5.690   2.115  1.00  0.00           H  
ATOM    861  HA  CYS A  58      12.947   4.741   4.278  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      10.261   3.945   3.167  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      10.929   3.195   4.612  1.00  0.00           H  
ATOM    864  N   PHE A  59      12.526   2.556   1.845  1.00  0.00           N  
ATOM    865  CA  PHE A  59      13.037   1.311   1.283  1.00  0.00           C  
ATOM    866  C   PHE A  59      14.562   1.281   1.324  1.00  0.00           C  
ATOM    867  O   PHE A  59      15.164   0.266   1.676  1.00  0.00           O  
ATOM    868  CB  PHE A  59      12.551   1.140  -0.158  1.00  0.00           C  
ATOM    869  CG  PHE A  59      13.411   0.218  -0.975  1.00  0.00           C  
ATOM    870  CD1 PHE A  59      13.649  -1.081  -0.556  1.00  0.00           C  
ATOM    871  CD2 PHE A  59      13.981   0.651  -2.161  1.00  0.00           C  
ATOM    872  CE1 PHE A  59      14.440  -1.931  -1.306  1.00  0.00           C  
ATOM    873  CE2 PHE A  59      14.773  -0.194  -2.915  1.00  0.00           C  
ATOM    874  CZ  PHE A  59      15.002  -1.487  -2.487  1.00  0.00           C  
ATOM    875  H   PHE A  59      11.844   3.059   1.352  1.00  0.00           H  
ATOM    876  HA  PHE A  59      12.656   0.498   1.881  1.00  0.00           H  
ATOM    877  HB2 PHE A  59      11.550   0.736  -0.147  1.00  0.00           H  
ATOM    878  HB3 PHE A  59      12.541   2.104  -0.643  1.00  0.00           H  
ATOM    879  HD1 PHE A  59      13.209  -1.430   0.367  1.00  0.00           H  
ATOM    880  HD2 PHE A  59      13.802   1.663  -2.497  1.00  0.00           H  
ATOM    881  HE1 PHE A  59      14.617  -2.941  -0.969  1.00  0.00           H  
ATOM    882  HE2 PHE A  59      15.210   0.156  -3.838  1.00  0.00           H  
ATOM    883  HZ  PHE A  59      15.621  -2.149  -3.074  1.00  0.00           H  
ATOM    884  N   CYS A  60      15.180   2.400   0.963  1.00  0.00           N  
ATOM    885  CA  CYS A  60      16.635   2.502   0.957  1.00  0.00           C  
ATOM    886  C   CYS A  60      17.145   3.062   2.280  1.00  0.00           C  
ATOM    887  O   CYS A  60      18.205   3.687   2.334  1.00  0.00           O  
ATOM    888  CB  CYS A  60      17.099   3.389  -0.199  1.00  0.00           C  
ATOM    889  SG  CYS A  60      17.347   2.502  -1.756  1.00  0.00           S  
ATOM    890  H   CYS A  60      14.645   3.176   0.693  1.00  0.00           H  
ATOM    891  HA  CYS A  60      17.035   1.509   0.822  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      16.360   4.157  -0.374  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      18.036   3.854   0.068  1.00  0.00           H  
ATOM    894  HG  CYS A  60      18.329   1.631  -1.578  1.00  0.00           H  
ATOM    895  N   ASP A  61      16.385   2.836   3.346  1.00  0.00           N  
ATOM    896  CA  ASP A  61      16.760   3.318   4.670  1.00  0.00           C  
ATOM    897  C   ASP A  61      16.617   2.213   5.711  1.00  0.00           C  
ATOM    898  O   ASP A  61      17.521   1.982   6.515  1.00  0.00           O  
ATOM    899  CB  ASP A  61      15.898   4.520   5.061  1.00  0.00           C  
ATOM    900  CG  ASP A  61      16.548   5.374   6.132  1.00  0.00           C  
ATOM    901  OD1 ASP A  61      17.220   4.805   7.018  1.00  0.00           O  
ATOM    902  OD2 ASP A  61      16.385   6.611   6.085  1.00  0.00           O  
ATOM    903  H   ASP A  61      15.551   2.332   3.239  1.00  0.00           H  
ATOM    904  HA  ASP A  61      17.794   3.626   4.630  1.00  0.00           H  
ATOM    905  HB2 ASP A  61      15.732   5.135   4.189  1.00  0.00           H  
ATOM    906  HB3 ASP A  61      14.948   4.167   5.434  1.00  0.00           H  
ATOM    907  N   LEU A  62      15.475   1.534   5.693  1.00  0.00           N  
ATOM    908  CA  LEU A  62      15.212   0.453   6.637  1.00  0.00           C  
ATOM    909  C   LEU A  62      16.165  -0.715   6.406  1.00  0.00           C  
ATOM    910  O   LEU A  62      16.913  -1.106   7.302  1.00  0.00           O  
ATOM    911  CB  LEU A  62      13.764  -0.022   6.508  1.00  0.00           C  
ATOM    912  CG  LEU A  62      12.693   1.068   6.561  1.00  0.00           C  
ATOM    913  CD1 LEU A  62      11.397   0.574   5.937  1.00  0.00           C  
ATOM    914  CD2 LEU A  62      12.459   1.517   7.996  1.00  0.00           C  
ATOM    915  H   LEU A  62      14.792   1.765   5.029  1.00  0.00           H  
ATOM    916  HA  LEU A  62      15.369   0.839   7.633  1.00  0.00           H  
ATOM    917  HB2 LEU A  62      13.667  -0.535   5.564  1.00  0.00           H  
ATOM    918  HB3 LEU A  62      13.572  -0.716   7.314  1.00  0.00           H  
ATOM    919  HG  LEU A  62      13.031   1.924   5.992  1.00  0.00           H  
ATOM    920 HD11 LEU A  62      11.145   1.194   5.091  1.00  0.00           H  
ATOM    921 HD12 LEU A  62      10.604   0.623   6.669  1.00  0.00           H  
ATOM    922 HD13 LEU A  62      11.522  -0.449   5.611  1.00  0.00           H  
ATOM    923 HD21 LEU A  62      11.792   2.367   8.002  1.00  0.00           H  
ATOM    924 HD22 LEU A  62      13.402   1.796   8.444  1.00  0.00           H  
ATOM    925 HD23 LEU A  62      12.017   0.708   8.559  1.00  0.00           H  
ATOM    926  N   TYR A  63      16.135  -1.266   5.197  1.00  0.00           N  
ATOM    927  CA  TYR A  63      16.996  -2.390   4.848  1.00  0.00           C  
ATOM    928  C   TYR A  63      18.379  -1.905   4.426  1.00  0.00           C  
ATOM    929  O   TYR A  63      19.392  -2.317   4.991  1.00  0.00           O  
ATOM    930  CB  TYR A  63      16.365  -3.212   3.722  1.00  0.00           C  
ATOM    931  CG  TYR A  63      14.931  -3.607   3.991  1.00  0.00           C  
ATOM    932  CD1 TYR A  63      14.629  -4.649   4.860  1.00  0.00           C  
ATOM    933  CD2 TYR A  63      13.879  -2.941   3.376  1.00  0.00           C  
ATOM    934  CE1 TYR A  63      13.320  -5.014   5.109  1.00  0.00           C  
ATOM    935  CE2 TYR A  63      12.567  -3.299   3.620  1.00  0.00           C  
ATOM    936  CZ  TYR A  63      12.293  -4.336   4.487  1.00  0.00           C  
ATOM    937  OH  TYR A  63      10.987  -4.696   4.731  1.00  0.00           O  
ATOM    938  H   TYR A  63      15.518  -0.910   4.525  1.00  0.00           H  
ATOM    939  HA  TYR A  63      17.097  -3.015   5.724  1.00  0.00           H  
ATOM    940  HB2 TYR A  63      16.384  -2.635   2.811  1.00  0.00           H  
ATOM    941  HB3 TYR A  63      16.939  -4.116   3.582  1.00  0.00           H  
ATOM    942  HD1 TYR A  63      15.436  -5.178   5.346  1.00  0.00           H  
ATOM    943  HD2 TYR A  63      14.097  -2.129   2.698  1.00  0.00           H  
ATOM    944  HE1 TYR A  63      13.104  -5.827   5.787  1.00  0.00           H  
ATOM    945  HE2 TYR A  63      11.762  -2.768   3.133  1.00  0.00           H  
ATOM    946  HH  TYR A  63      10.436  -4.419   3.995  1.00  0.00           H  
ATOM    947  N   ALA A  64      18.413  -1.027   3.429  1.00  0.00           N  
ATOM    948  CA  ALA A  64      19.671  -0.484   2.932  1.00  0.00           C  
ATOM    949  C   ALA A  64      20.496   0.117   4.066  1.00  0.00           C  
ATOM    950  O   ALA A  64      19.950   0.557   5.078  1.00  0.00           O  
ATOM    951  CB  ALA A  64      19.407   0.561   1.858  1.00  0.00           C  
ATOM    952  H   ALA A  64      17.572  -0.737   3.019  1.00  0.00           H  
ATOM    953  HA  ALA A  64      20.230  -1.292   2.483  1.00  0.00           H  
ATOM    954  HB1 ALA A  64      20.259   1.221   1.782  1.00  0.00           H  
ATOM    955  HB2 ALA A  64      19.245   0.070   0.910  1.00  0.00           H  
ATOM    956  HB3 ALA A  64      18.530   1.134   2.122  1.00  0.00           H  
ATOM    957  N   SER A  65      21.813   0.131   3.890  1.00  0.00           N  
ATOM    958  CA  SER A  65      22.713   0.674   4.901  1.00  0.00           C  
ATOM    959  C   SER A  65      24.097   0.931   4.313  1.00  0.00           C  
ATOM    960  O   SER A  65      24.483   0.325   3.315  1.00  0.00           O  
ATOM    961  CB  SER A  65      22.821  -0.287   6.087  1.00  0.00           C  
ATOM    962  OG  SER A  65      23.585   0.282   7.136  1.00  0.00           O  
ATOM    963  H   SER A  65      22.188  -0.235   3.061  1.00  0.00           H  
ATOM    964  HA  SER A  65      22.301   1.611   5.243  1.00  0.00           H  
ATOM    965  HB2 SER A  65      21.832  -0.509   6.458  1.00  0.00           H  
ATOM    966  HB3 SER A  65      23.298  -1.201   5.764  1.00  0.00           H  
ATOM    967  HG  SER A  65      23.287   1.180   7.299  1.00  0.00           H  
ATOM    968  N   GLY A  66      24.841   1.837   4.941  1.00  0.00           N  
ATOM    969  CA  GLY A  66      26.174   2.161   4.467  1.00  0.00           C  
ATOM    970  C   GLY A  66      27.249   1.346   5.159  1.00  0.00           C  
ATOM    971  O   GLY A  66      26.964   0.410   5.907  1.00  0.00           O  
ATOM    972  H   GLY A  66      24.481   2.290   5.733  1.00  0.00           H  
ATOM    973  HA2 GLY A  66      26.222   1.972   3.405  1.00  0.00           H  
ATOM    974  HA3 GLY A  66      26.363   3.209   4.646  1.00  0.00           H  
ATOM    975  N   PRO A  67      28.518   1.701   4.910  1.00  0.00           N  
ATOM    976  CA  PRO A  67      29.665   1.008   5.505  1.00  0.00           C  
ATOM    977  C   PRO A  67      29.784   1.264   7.003  1.00  0.00           C  
ATOM    978  O   PRO A  67      28.859   1.781   7.630  1.00  0.00           O  
ATOM    979  CB  PRO A  67      30.864   1.605   4.764  1.00  0.00           C  
ATOM    980  CG  PRO A  67      30.401   2.949   4.316  1.00  0.00           C  
ATOM    981  CD  PRO A  67      28.931   2.807   4.030  1.00  0.00           C  
ATOM    982  HA  PRO A  67      29.622  -0.056   5.325  1.00  0.00           H  
ATOM    983  HB2 PRO A  67      31.706   1.681   5.437  1.00  0.00           H  
ATOM    984  HB3 PRO A  67      31.122   0.977   3.924  1.00  0.00           H  
ATOM    985  HG2 PRO A  67      30.562   3.673   5.100  1.00  0.00           H  
ATOM    986  HG3 PRO A  67      30.930   3.239   3.420  1.00  0.00           H  
ATOM    987  HD2 PRO A  67      28.408   3.717   4.283  1.00  0.00           H  
ATOM    988  HD3 PRO A  67      28.772   2.553   2.993  1.00  0.00           H  
ATOM    989  N   SER A  68      30.928   0.899   7.573  1.00  0.00           N  
ATOM    990  CA  SER A  68      31.167   1.086   8.999  1.00  0.00           C  
ATOM    991  C   SER A  68      31.336   2.565   9.332  1.00  0.00           C  
ATOM    992  O   SER A  68      30.497   3.161  10.008  1.00  0.00           O  
ATOM    993  CB  SER A  68      32.409   0.307   9.436  1.00  0.00           C  
ATOM    994  OG  SER A  68      32.314  -0.082  10.796  1.00  0.00           O  
ATOM    995  H   SER A  68      31.628   0.491   7.020  1.00  0.00           H  
ATOM    996  HA  SER A  68      30.308   0.705   9.531  1.00  0.00           H  
ATOM    997  HB2 SER A  68      32.509  -0.578   8.827  1.00  0.00           H  
ATOM    998  HB3 SER A  68      33.283   0.931   9.313  1.00  0.00           H  
ATOM    999  HG  SER A  68      33.007   0.348  11.301  1.00  0.00           H  
ATOM   1000  N   SER A  69      32.428   3.152   8.852  1.00  0.00           N  
ATOM   1001  CA  SER A  69      32.711   4.560   9.101  1.00  0.00           C  
ATOM   1002  C   SER A  69      32.193   5.429   7.958  1.00  0.00           C  
ATOM   1003  O   SER A  69      32.969   6.065   7.246  1.00  0.00           O  
ATOM   1004  CB  SER A  69      34.215   4.776   9.280  1.00  0.00           C  
ATOM   1005  OG  SER A  69      34.482   6.035   9.874  1.00  0.00           O  
ATOM   1006  H   SER A  69      33.059   2.624   8.320  1.00  0.00           H  
ATOM   1007  HA  SER A  69      32.204   4.844  10.011  1.00  0.00           H  
ATOM   1008  HB2 SER A  69      34.615   4.000   9.914  1.00  0.00           H  
ATOM   1009  HB3 SER A  69      34.699   4.737   8.314  1.00  0.00           H  
ATOM   1010  HG  SER A  69      33.700   6.343  10.337  1.00  0.00           H  
ATOM   1011  N   GLY A  70      30.875   5.449   7.789  1.00  0.00           N  
ATOM   1012  CA  GLY A  70      30.274   6.242   6.732  1.00  0.00           C  
ATOM   1013  C   GLY A  70      28.764   6.120   6.702  1.00  0.00           C  
ATOM   1014  O   GLY A  70      28.126   6.777   5.881  1.00  0.00           O  
ATOM   1015  H   GLY A  70      30.305   4.922   8.387  1.00  0.00           H  
ATOM   1016  HA2 GLY A  70      30.539   7.278   6.880  1.00  0.00           H  
ATOM   1017  HA3 GLY A  70      30.669   5.912   5.782  1.00  0.00           H  
TER    1018      GLY A  70                                                      
HETATM 1019 ZN    ZN A 201      -9.195   4.276   3.894  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401       8.487   6.042   3.590  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -27.765  -5.493  -9.023  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.735  -6.442  -9.403  1.00  0.00           C  
ATOM      3  C   GLY A   1     -26.198  -7.220  -8.218  1.00  0.00           C  
ATOM      4  O   GLY A   1     -26.423  -8.424  -8.104  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.191  -4.934  -9.707  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -27.147  -7.136 -10.119  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -25.920  -5.905  -9.865  1.00  0.00           H  
ATOM      8  N   SER A   2     -25.485  -6.530  -7.333  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.909  -7.165  -6.154  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.594  -6.129  -5.078  1.00  0.00           C  
ATOM     11  O   SER A   2     -23.760  -5.246  -5.277  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.638  -7.930  -6.529  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.587  -7.040  -6.863  1.00  0.00           O  
ATOM     14  H   SER A   2     -25.340  -5.571  -7.479  1.00  0.00           H  
ATOM     15  HA  SER A   2     -25.636  -7.861  -5.764  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -23.327  -8.537  -5.693  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -23.841  -8.564  -7.380  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.835  -7.540  -7.189  1.00  0.00           H  
ATOM     19  N   SER A   3     -25.268  -6.245  -3.939  1.00  0.00           N  
ATOM     20  CA  SER A   3     -25.064  -5.318  -2.832  1.00  0.00           C  
ATOM     21  C   SER A   3     -23.580  -5.171  -2.513  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.896  -6.151  -2.223  1.00  0.00           O  
ATOM     23  CB  SER A   3     -25.819  -5.797  -1.591  1.00  0.00           C  
ATOM     24  OG  SER A   3     -25.180  -6.919  -1.007  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.920  -6.971  -3.841  1.00  0.00           H  
ATOM     26  HA  SER A   3     -25.454  -4.356  -3.130  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -25.855  -5.000  -0.864  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -26.825  -6.076  -1.870  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.453  -7.201  -1.567  1.00  0.00           H  
ATOM     30  N   GLY A   4     -23.088  -3.936  -2.570  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.688  -3.682  -2.285  1.00  0.00           C  
ATOM     32  C   GLY A   4     -21.142  -2.503  -3.066  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.811  -1.976  -3.955  1.00  0.00           O  
ATOM     34  H   GLY A   4     -23.681  -3.193  -2.807  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.577  -3.484  -1.229  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.115  -4.562  -2.538  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.925  -2.086  -2.732  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.292  -0.958  -3.405  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.797  -0.915  -3.104  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.362  -1.282  -2.012  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.949   0.354  -2.974  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.203   0.531  -3.611  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.442  -2.547  -2.014  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.429  -1.087  -4.468  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -20.101   0.344  -1.905  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.305   1.180  -3.238  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.220   1.383  -4.052  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.016  -0.463  -4.079  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.569  -0.374  -3.921  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.206   0.514  -2.735  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.176   1.739  -2.848  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.928   0.172  -5.198  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.746  -0.854  -6.157  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.423  -0.184  -4.927  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.194  -1.370  -3.738  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.565   0.934  -5.620  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.965   0.600  -4.959  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.352  -0.719  -6.890  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.929  -0.114  -1.596  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.571   0.634  -0.405  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.161   0.336   0.065  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.710  -0.809   0.014  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.968  -1.093  -1.564  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.653   1.690  -0.617  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.262   0.381   0.386  1.00  0.00           H  
ATOM     66  N   CYS A   8     -12.461   1.369   0.522  1.00  0.00           N  
ATOM     67  CA  CYS A   8     -11.092   1.214   1.001  1.00  0.00           C  
ATOM     68  C   CYS A   8     -10.960  -0.028   1.877  1.00  0.00           C  
ATOM     69  O   CYS A   8     -11.880  -0.381   2.616  1.00  0.00           O  
ATOM     70  CB  CYS A   8     -10.661   2.454   1.786  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -9.131   2.229   2.749  1.00  0.00           S  
ATOM     72  H   CYS A   8     -12.874   2.258   0.537  1.00  0.00           H  
ATOM     73  HA  CYS A   8     -10.450   1.102   0.140  1.00  0.00           H  
ATOM     74  HB2 CYS A   8     -10.497   3.269   1.096  1.00  0.00           H  
ATOM     75  HB3 CYS A   8     -11.447   2.726   2.475  1.00  0.00           H  
ATOM     76  N   VAL A   9      -9.809  -0.688   1.790  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -9.555  -1.889   2.576  1.00  0.00           C  
ATOM     78  C   VAL A   9      -8.742  -1.568   3.824  1.00  0.00           C  
ATOM     79  O   VAL A   9      -8.800  -2.292   4.818  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -8.809  -2.953   1.749  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -9.701  -3.493   0.642  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -7.523  -2.375   1.176  1.00  0.00           C  
ATOM     83  H   VAL A   9      -9.114  -0.357   1.184  1.00  0.00           H  
ATOM     84  HA  VAL A   9     -10.509  -2.300   2.875  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -8.549  -3.772   2.404  1.00  0.00           H  
ATOM     86 HG11 VAL A   9      -9.973  -2.688  -0.025  1.00  0.00           H  
ATOM     87 HG12 VAL A   9      -9.170  -4.255   0.091  1.00  0.00           H  
ATOM     88 HG13 VAL A   9     -10.594  -3.918   1.076  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -6.675  -2.830   1.666  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -7.478  -2.579   0.116  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -7.504  -1.308   1.337  1.00  0.00           H  
ATOM     92  N   GLN A  10      -7.985  -0.477   3.766  1.00  0.00           N  
ATOM     93  CA  GLN A  10      -7.159  -0.060   4.893  1.00  0.00           C  
ATOM     94  C   GLN A  10      -8.017   0.232   6.119  1.00  0.00           C  
ATOM     95  O   GLN A  10      -7.938  -0.470   7.127  1.00  0.00           O  
ATOM     96  CB  GLN A  10      -6.340   1.178   4.522  1.00  0.00           C  
ATOM     97  CG  GLN A  10      -5.329   1.579   5.583  1.00  0.00           C  
ATOM     98  CD  GLN A  10      -4.263   0.523   5.802  1.00  0.00           C  
ATOM     99  OE1 GLN A  10      -4.556  -0.587   6.248  1.00  0.00           O  
ATOM    100  NE2 GLN A  10      -3.019   0.863   5.490  1.00  0.00           N  
ATOM    101  H   GLN A  10      -7.981   0.059   2.946  1.00  0.00           H  
ATOM    102  HA  GLN A  10      -6.484  -0.869   5.126  1.00  0.00           H  
ATOM    103  HB2 GLN A  10      -5.808   0.982   3.603  1.00  0.00           H  
ATOM    104  HB3 GLN A  10      -7.015   2.008   4.368  1.00  0.00           H  
ATOM    105  HG2 GLN A  10      -4.847   2.495   5.275  1.00  0.00           H  
ATOM    106  HG3 GLN A  10      -5.850   1.743   6.515  1.00  0.00           H  
ATOM    107 HE21 GLN A  10      -2.860   1.766   5.141  1.00  0.00           H  
ATOM    108 HE22 GLN A  10      -2.310   0.201   5.622  1.00  0.00           H  
ATOM    109  N   CYS A  11      -8.839   1.273   6.026  1.00  0.00           N  
ATOM    110  CA  CYS A  11      -9.713   1.659   7.127  1.00  0.00           C  
ATOM    111  C   CYS A  11     -11.086   1.009   6.985  1.00  0.00           C  
ATOM    112  O   CYS A  11     -11.897   1.037   7.911  1.00  0.00           O  
ATOM    113  CB  CYS A  11      -9.859   3.181   7.179  1.00  0.00           C  
ATOM    114  SG  CYS A  11     -10.539   3.915   5.657  1.00  0.00           S  
ATOM    115  H   CYS A  11      -8.858   1.794   5.195  1.00  0.00           H  
ATOM    116  HA  CYS A  11      -9.260   1.318   8.045  1.00  0.00           H  
ATOM    117  HB2 CYS A  11     -10.520   3.443   7.993  1.00  0.00           H  
ATOM    118  HB3 CYS A  11      -8.889   3.622   7.353  1.00  0.00           H  
ATOM    119  N   LYS A  12     -11.340   0.424   5.819  1.00  0.00           N  
ATOM    120  CA  LYS A  12     -12.614  -0.235   5.555  1.00  0.00           C  
ATOM    121  C   LYS A  12     -13.735   0.788   5.405  1.00  0.00           C  
ATOM    122  O   LYS A  12     -14.788   0.667   6.032  1.00  0.00           O  
ATOM    123  CB  LYS A  12     -12.949  -1.214   6.683  1.00  0.00           C  
ATOM    124  CG  LYS A  12     -11.797  -2.132   7.054  1.00  0.00           C  
ATOM    125  CD  LYS A  12     -11.356  -2.978   5.872  1.00  0.00           C  
ATOM    126  CE  LYS A  12     -12.424  -3.987   5.479  1.00  0.00           C  
ATOM    127  NZ  LYS A  12     -12.060  -4.724   4.237  1.00  0.00           N  
ATOM    128  H   LYS A  12     -10.653   0.435   5.120  1.00  0.00           H  
ATOM    129  HA  LYS A  12     -12.518  -0.783   4.630  1.00  0.00           H  
ATOM    130  HB2 LYS A  12     -13.230  -0.650   7.560  1.00  0.00           H  
ATOM    131  HB3 LYS A  12     -13.785  -1.825   6.375  1.00  0.00           H  
ATOM    132  HG2 LYS A  12     -10.963  -1.532   7.385  1.00  0.00           H  
ATOM    133  HG3 LYS A  12     -12.113  -2.785   7.854  1.00  0.00           H  
ATOM    134  HD2 LYS A  12     -11.161  -2.331   5.029  1.00  0.00           H  
ATOM    135  HD3 LYS A  12     -10.452  -3.508   6.137  1.00  0.00           H  
ATOM    136  HE2 LYS A  12     -12.545  -4.695   6.284  1.00  0.00           H  
ATOM    137  HE3 LYS A  12     -13.354  -3.463   5.317  1.00  0.00           H  
ATOM    138  HZ1 LYS A  12     -12.910  -4.894   3.661  1.00  0.00           H  
ATOM    139  HZ2 LYS A  12     -11.630  -5.640   4.477  1.00  0.00           H  
ATOM    140  HZ3 LYS A  12     -11.381  -4.170   3.678  1.00  0.00           H  
ATOM    141  N   LYS A  13     -13.503   1.796   4.570  1.00  0.00           N  
ATOM    142  CA  LYS A  13     -14.494   2.839   4.336  1.00  0.00           C  
ATOM    143  C   LYS A  13     -14.780   2.992   2.845  1.00  0.00           C  
ATOM    144  O   LYS A  13     -14.001   2.568   1.992  1.00  0.00           O  
ATOM    145  CB  LYS A  13     -14.008   4.171   4.912  1.00  0.00           C  
ATOM    146  CG  LYS A  13     -14.390   4.380   6.367  1.00  0.00           C  
ATOM    147  CD  LYS A  13     -14.088   3.149   7.205  1.00  0.00           C  
ATOM    148  CE  LYS A  13     -13.750   3.521   8.641  1.00  0.00           C  
ATOM    149  NZ  LYS A  13     -14.090   2.427   9.592  1.00  0.00           N  
ATOM    150  H   LYS A  13     -12.644   1.838   4.099  1.00  0.00           H  
ATOM    151  HA  LYS A  13     -15.405   2.551   4.837  1.00  0.00           H  
ATOM    152  HB2 LYS A  13     -12.932   4.212   4.835  1.00  0.00           H  
ATOM    153  HB3 LYS A  13     -14.433   4.977   4.331  1.00  0.00           H  
ATOM    154  HG2 LYS A  13     -13.831   5.216   6.760  1.00  0.00           H  
ATOM    155  HG3 LYS A  13     -15.448   4.593   6.425  1.00  0.00           H  
ATOM    156  HD2 LYS A  13     -14.954   2.504   7.207  1.00  0.00           H  
ATOM    157  HD3 LYS A  13     -13.248   2.626   6.771  1.00  0.00           H  
ATOM    158  HE2 LYS A  13     -12.693   3.728   8.706  1.00  0.00           H  
ATOM    159  HE3 LYS A  13     -14.307   4.407   8.909  1.00  0.00           H  
ATOM    160  HZ1 LYS A  13     -13.646   1.538   9.286  1.00  0.00           H  
ATOM    161  HZ2 LYS A  13     -15.121   2.292   9.628  1.00  0.00           H  
ATOM    162  HZ3 LYS A  13     -13.748   2.663  10.545  1.00  0.00           H  
ATOM    163  N   PRO A  14     -15.924   3.614   2.522  1.00  0.00           N  
ATOM    164  CA  PRO A  14     -16.339   3.839   1.134  1.00  0.00           C  
ATOM    165  C   PRO A  14     -15.465   4.870   0.429  1.00  0.00           C  
ATOM    166  O   PRO A  14     -14.955   5.799   1.056  1.00  0.00           O  
ATOM    167  CB  PRO A  14     -17.772   4.357   1.272  1.00  0.00           C  
ATOM    168  CG  PRO A  14     -17.827   4.963   2.631  1.00  0.00           C  
ATOM    169  CD  PRO A  14     -16.901   4.145   3.488  1.00  0.00           C  
ATOM    170  HA  PRO A  14     -16.339   2.920   0.567  1.00  0.00           H  
ATOM    171  HB2 PRO A  14     -17.968   5.090   0.502  1.00  0.00           H  
ATOM    172  HB3 PRO A  14     -18.466   3.535   1.178  1.00  0.00           H  
ATOM    173  HG2 PRO A  14     -17.492   5.988   2.590  1.00  0.00           H  
ATOM    174  HG3 PRO A  14     -18.836   4.912   3.015  1.00  0.00           H  
ATOM    175  HD2 PRO A  14     -16.416   4.770   4.223  1.00  0.00           H  
ATOM    176  HD3 PRO A  14     -17.442   3.343   3.969  1.00  0.00           H  
ATOM    177  N   ILE A  15     -15.296   4.700  -0.878  1.00  0.00           N  
ATOM    178  CA  ILE A  15     -14.485   5.618  -1.669  1.00  0.00           C  
ATOM    179  C   ILE A  15     -15.322   6.308  -2.740  1.00  0.00           C  
ATOM    180  O   ILE A  15     -15.757   5.680  -3.706  1.00  0.00           O  
ATOM    181  CB  ILE A  15     -13.307   4.890  -2.343  1.00  0.00           C  
ATOM    182  CG1 ILE A  15     -12.619   3.956  -1.346  1.00  0.00           C  
ATOM    183  CG2 ILE A  15     -12.315   5.897  -2.906  1.00  0.00           C  
ATOM    184  CD1 ILE A  15     -11.597   3.040  -1.983  1.00  0.00           C  
ATOM    185  H   ILE A  15     -15.728   3.941  -1.322  1.00  0.00           H  
ATOM    186  HA  ILE A  15     -14.085   6.368  -1.002  1.00  0.00           H  
ATOM    187  HB  ILE A  15     -13.696   4.307  -3.164  1.00  0.00           H  
ATOM    188 HG12 ILE A  15     -12.114   4.546  -0.598  1.00  0.00           H  
ATOM    189 HG13 ILE A  15     -13.366   3.338  -0.869  1.00  0.00           H  
ATOM    190 HG21 ILE A  15     -12.803   6.852  -3.030  1.00  0.00           H  
ATOM    191 HG22 ILE A  15     -11.485   6.004  -2.223  1.00  0.00           H  
ATOM    192 HG23 ILE A  15     -11.953   5.550  -3.862  1.00  0.00           H  
ATOM    193 HD11 ILE A  15     -11.004   2.571  -1.212  1.00  0.00           H  
ATOM    194 HD12 ILE A  15     -12.102   2.282  -2.562  1.00  0.00           H  
ATOM    195 HD13 ILE A  15     -10.952   3.617  -2.631  1.00  0.00           H  
ATOM    196  N   THR A  16     -15.545   7.607  -2.565  1.00  0.00           N  
ATOM    197  CA  THR A  16     -16.329   8.384  -3.516  1.00  0.00           C  
ATOM    198  C   THR A  16     -15.430   9.070  -4.539  1.00  0.00           C  
ATOM    199  O   THR A  16     -15.559   8.848  -5.743  1.00  0.00           O  
ATOM    200  CB  THR A  16     -17.183   9.449  -2.803  1.00  0.00           C  
ATOM    201  OG1 THR A  16     -16.348  10.285  -1.994  1.00  0.00           O  
ATOM    202  CG2 THR A  16     -18.249   8.797  -1.936  1.00  0.00           C  
ATOM    203  H   THR A  16     -15.172   8.052  -1.775  1.00  0.00           H  
ATOM    204  HA  THR A  16     -16.994   7.706  -4.032  1.00  0.00           H  
ATOM    205  HB  THR A  16     -17.671  10.057  -3.551  1.00  0.00           H  
ATOM    206  HG1 THR A  16     -16.541  11.207  -2.181  1.00  0.00           H  
ATOM    207 HG21 THR A  16     -19.224   8.983  -2.362  1.00  0.00           H  
ATOM    208 HG22 THR A  16     -18.206   9.211  -0.940  1.00  0.00           H  
ATOM    209 HG23 THR A  16     -18.074   7.733  -1.891  1.00  0.00           H  
ATOM    210  N   THR A  17     -14.518   9.906  -4.052  1.00  0.00           N  
ATOM    211  CA  THR A  17     -13.598  10.626  -4.923  1.00  0.00           C  
ATOM    212  C   THR A  17     -12.162  10.503  -4.428  1.00  0.00           C  
ATOM    213  O   THR A  17     -11.916  10.402  -3.227  1.00  0.00           O  
ATOM    214  CB  THR A  17     -13.969  12.117  -5.023  1.00  0.00           C  
ATOM    215  OG1 THR A  17     -15.369  12.257  -5.293  1.00  0.00           O  
ATOM    216  CG2 THR A  17     -13.166  12.803  -6.118  1.00  0.00           C  
ATOM    217  H   THR A  17     -14.465  10.042  -3.083  1.00  0.00           H  
ATOM    218  HA  THR A  17     -13.667  10.192  -5.911  1.00  0.00           H  
ATOM    219  HB  THR A  17     -13.743  12.593  -4.080  1.00  0.00           H  
ATOM    220  HG1 THR A  17     -15.630  13.172  -5.164  1.00  0.00           H  
ATOM    221 HG21 THR A  17     -12.761  12.058  -6.788  1.00  0.00           H  
ATOM    222 HG22 THR A  17     -12.358  13.364  -5.674  1.00  0.00           H  
ATOM    223 HG23 THR A  17     -13.808  13.472  -6.670  1.00  0.00           H  
ATOM    224  N   GLY A  18     -11.216  10.513  -5.362  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -9.815  10.403  -4.999  1.00  0.00           C  
ATOM    226  C   GLY A  18      -9.485   9.069  -4.359  1.00  0.00           C  
ATOM    227  O   GLY A  18      -9.402   8.963  -3.136  1.00  0.00           O  
ATOM    228  H   GLY A  18     -11.471  10.596  -6.304  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -9.214  10.522  -5.888  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -9.571  11.192  -4.304  1.00  0.00           H  
ATOM    231  N   GLY A  19      -9.297   8.046  -5.188  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -8.979   6.726  -4.677  1.00  0.00           C  
ATOM    233  C   GLY A  19      -7.979   5.992  -5.548  1.00  0.00           C  
ATOM    234  O   GLY A  19      -7.621   6.465  -6.627  1.00  0.00           O  
ATOM    235  H   GLY A  19      -9.376   8.189  -6.154  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -8.569   6.826  -3.683  1.00  0.00           H  
ATOM    237  HA3 GLY A  19      -9.888   6.144  -4.624  1.00  0.00           H  
ATOM    238  N   VAL A  20      -7.525   4.834  -5.080  1.00  0.00           N  
ATOM    239  CA  VAL A  20      -6.560   4.034  -5.824  1.00  0.00           C  
ATOM    240  C   VAL A  20      -6.804   2.543  -5.615  1.00  0.00           C  
ATOM    241  O   VAL A  20      -7.774   2.146  -4.968  1.00  0.00           O  
ATOM    242  CB  VAL A  20      -5.115   4.369  -5.409  1.00  0.00           C  
ATOM    243  CG1 VAL A  20      -4.915   5.875  -5.340  1.00  0.00           C  
ATOM    244  CG2 VAL A  20      -4.778   3.716  -4.077  1.00  0.00           C  
ATOM    245  H   VAL A  20      -7.848   4.510  -4.213  1.00  0.00           H  
ATOM    246  HA  VAL A  20      -6.674   4.264  -6.873  1.00  0.00           H  
ATOM    247  HB  VAL A  20      -4.446   3.974  -6.159  1.00  0.00           H  
ATOM    248 HG11 VAL A  20      -4.791   6.268  -6.339  1.00  0.00           H  
ATOM    249 HG12 VAL A  20      -5.777   6.332  -4.877  1.00  0.00           H  
ATOM    250 HG13 VAL A  20      -4.033   6.095  -4.756  1.00  0.00           H  
ATOM    251 HG21 VAL A  20      -3.783   4.009  -3.776  1.00  0.00           H  
ATOM    252 HG22 VAL A  20      -5.489   4.036  -3.329  1.00  0.00           H  
ATOM    253 HG23 VAL A  20      -4.823   2.643  -4.181  1.00  0.00           H  
ATOM    254  N   THR A  21      -5.917   1.721  -6.166  1.00  0.00           N  
ATOM    255  CA  THR A  21      -6.036   0.274  -6.040  1.00  0.00           C  
ATOM    256  C   THR A  21      -4.675  -0.371  -5.805  1.00  0.00           C  
ATOM    257  O   THR A  21      -3.640   0.192  -6.162  1.00  0.00           O  
ATOM    258  CB  THR A  21      -6.676  -0.348  -7.296  1.00  0.00           C  
ATOM    259  OG1 THR A  21      -7.461   0.633  -7.983  1.00  0.00           O  
ATOM    260  CG2 THR A  21      -7.551  -1.536  -6.926  1.00  0.00           C  
ATOM    261  H   THR A  21      -5.165   2.098  -6.669  1.00  0.00           H  
ATOM    262  HA  THR A  21      -6.674   0.063  -5.195  1.00  0.00           H  
ATOM    263  HB  THR A  21      -5.887  -0.691  -7.951  1.00  0.00           H  
ATOM    264  HG1 THR A  21      -7.906   1.192  -7.342  1.00  0.00           H  
ATOM    265 HG21 THR A  21      -8.086  -1.875  -7.800  1.00  0.00           H  
ATOM    266 HG22 THR A  21      -8.256  -1.240  -6.163  1.00  0.00           H  
ATOM    267 HG23 THR A  21      -6.930  -2.337  -6.551  1.00  0.00           H  
ATOM    268  N   TYR A  22      -4.683  -1.556  -5.204  1.00  0.00           N  
ATOM    269  CA  TYR A  22      -3.448  -2.277  -4.920  1.00  0.00           C  
ATOM    270  C   TYR A  22      -3.731  -3.747  -4.623  1.00  0.00           C  
ATOM    271  O   TYR A  22      -4.413  -4.075  -3.652  1.00  0.00           O  
ATOM    272  CB  TYR A  22      -2.720  -1.638  -3.736  1.00  0.00           C  
ATOM    273  CG  TYR A  22      -1.714  -2.554  -3.077  1.00  0.00           C  
ATOM    274  CD1 TYR A  22      -2.105  -3.450  -2.089  1.00  0.00           C  
ATOM    275  CD2 TYR A  22      -0.374  -2.523  -3.441  1.00  0.00           C  
ATOM    276  CE1 TYR A  22      -1.189  -4.289  -1.484  1.00  0.00           C  
ATOM    277  CE2 TYR A  22       0.548  -3.359  -2.841  1.00  0.00           C  
ATOM    278  CZ  TYR A  22       0.136  -4.240  -1.863  1.00  0.00           C  
ATOM    279  OH  TYR A  22       1.052  -5.074  -1.263  1.00  0.00           O  
ATOM    280  H   TYR A  22      -5.539  -1.954  -4.944  1.00  0.00           H  
ATOM    281  HA  TYR A  22      -2.817  -2.213  -5.794  1.00  0.00           H  
ATOM    282  HB2 TYR A  22      -2.194  -0.760  -4.077  1.00  0.00           H  
ATOM    283  HB3 TYR A  22      -3.446  -1.349  -2.989  1.00  0.00           H  
ATOM    284  HD1 TYR A  22      -3.143  -3.486  -1.794  1.00  0.00           H  
ATOM    285  HD2 TYR A  22      -0.054  -1.832  -4.207  1.00  0.00           H  
ATOM    286  HE1 TYR A  22      -1.512  -4.979  -0.718  1.00  0.00           H  
ATOM    287  HE2 TYR A  22       1.586  -3.321  -3.138  1.00  0.00           H  
ATOM    288  HH  TYR A  22       1.575  -5.512  -1.938  1.00  0.00           H  
ATOM    289  N   ARG A  23      -3.202  -4.626  -5.467  1.00  0.00           N  
ATOM    290  CA  ARG A  23      -3.397  -6.061  -5.297  1.00  0.00           C  
ATOM    291  C   ARG A  23      -4.865  -6.436  -5.485  1.00  0.00           C  
ATOM    292  O   ARG A  23      -5.406  -7.252  -4.740  1.00  0.00           O  
ATOM    293  CB  ARG A  23      -2.920  -6.502  -3.912  1.00  0.00           C  
ATOM    294  CG  ARG A  23      -1.483  -6.995  -3.892  1.00  0.00           C  
ATOM    295  CD  ARG A  23      -0.551  -6.025  -4.602  1.00  0.00           C  
ATOM    296  NE  ARG A  23       0.789  -6.579  -4.773  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       1.722  -6.023  -5.538  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       1.461  -4.905  -6.200  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       2.919  -6.587  -5.643  1.00  0.00           N  
ATOM    300  H   ARG A  23      -2.668  -4.303  -6.223  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -2.810  -6.567  -6.049  1.00  0.00           H  
ATOM    302  HB2 ARG A  23      -3.001  -5.666  -3.234  1.00  0.00           H  
ATOM    303  HB3 ARG A  23      -3.557  -7.301  -3.563  1.00  0.00           H  
ATOM    304  HG2 ARG A  23      -1.162  -7.098  -2.866  1.00  0.00           H  
ATOM    305  HG3 ARG A  23      -1.434  -7.954  -4.385  1.00  0.00           H  
ATOM    306  HD2 ARG A  23      -0.963  -5.798  -5.574  1.00  0.00           H  
ATOM    307  HD3 ARG A  23      -0.485  -5.118  -4.019  1.00  0.00           H  
ATOM    308  HE  ARG A  23       1.003  -7.405  -4.292  1.00  0.00           H  
ATOM    309 HH11 ARG A  23       0.561  -4.477  -6.123  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       2.166  -4.488  -6.775  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       3.119  -7.431  -5.145  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       3.620  -6.169  -6.219  1.00  0.00           H  
ATOM    313  N   GLU A  24      -5.501  -5.832  -6.484  1.00  0.00           N  
ATOM    314  CA  GLU A  24      -6.906  -6.102  -6.767  1.00  0.00           C  
ATOM    315  C   GLU A  24      -7.791  -5.656  -5.606  1.00  0.00           C  
ATOM    316  O   GLU A  24      -8.807  -6.284  -5.311  1.00  0.00           O  
ATOM    317  CB  GLU A  24      -7.117  -7.593  -7.040  1.00  0.00           C  
ATOM    318  CG  GLU A  24      -6.310  -8.117  -8.216  1.00  0.00           C  
ATOM    319  CD  GLU A  24      -6.671  -9.543  -8.582  1.00  0.00           C  
ATOM    320  OE1 GLU A  24      -6.174 -10.471  -7.910  1.00  0.00           O  
ATOM    321  OE2 GLU A  24      -7.450  -9.732  -9.539  1.00  0.00           O  
ATOM    322  H   GLU A  24      -5.016  -5.191  -7.042  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -7.180  -5.543  -7.648  1.00  0.00           H  
ATOM    324  HB2 GLU A  24      -6.835  -8.151  -6.159  1.00  0.00           H  
ATOM    325  HB3 GLU A  24      -8.164  -7.764  -7.244  1.00  0.00           H  
ATOM    326  HG2 GLU A  24      -6.494  -7.485  -9.072  1.00  0.00           H  
ATOM    327  HG3 GLU A  24      -5.261  -8.080  -7.961  1.00  0.00           H  
ATOM    328  N   GLN A  25      -7.396  -4.569  -4.953  1.00  0.00           N  
ATOM    329  CA  GLN A  25      -8.151  -4.039  -3.824  1.00  0.00           C  
ATOM    330  C   GLN A  25      -8.096  -2.516  -3.798  1.00  0.00           C  
ATOM    331  O   GLN A  25      -7.080  -1.902  -4.125  1.00  0.00           O  
ATOM    332  CB  GLN A  25      -7.609  -4.604  -2.510  1.00  0.00           C  
ATOM    333  CG  GLN A  25      -8.078  -6.020  -2.216  1.00  0.00           C  
ATOM    334  CD  GLN A  25      -7.655  -6.502  -0.843  1.00  0.00           C  
ATOM    335  OE1 GLN A  25      -8.457  -7.057  -0.092  1.00  0.00           O  
ATOM    336  NE2 GLN A  25      -6.387  -6.292  -0.506  1.00  0.00           N  
ATOM    337  H   GLN A  25      -6.577  -4.112  -5.236  1.00  0.00           H  
ATOM    338  HA  GLN A  25      -9.180  -4.347  -3.940  1.00  0.00           H  
ATOM    339  HB2 GLN A  25      -6.530  -4.606  -2.551  1.00  0.00           H  
ATOM    340  HB3 GLN A  25      -7.929  -3.967  -1.699  1.00  0.00           H  
ATOM    341  HG2 GLN A  25      -9.156  -6.047  -2.273  1.00  0.00           H  
ATOM    342  HG3 GLN A  25      -7.662  -6.684  -2.959  1.00  0.00           H  
ATOM    343 HE21 GLN A  25      -5.805  -5.842  -1.154  1.00  0.00           H  
ATOM    344 HE22 GLN A  25      -6.087  -6.593   0.376  1.00  0.00           H  
ATOM    345  N   PRO A  26      -9.213  -1.889  -3.400  1.00  0.00           N  
ATOM    346  CA  PRO A  26      -9.316  -0.429  -3.321  1.00  0.00           C  
ATOM    347  C   PRO A  26      -8.470   0.153  -2.193  1.00  0.00           C  
ATOM    348  O   PRO A  26      -8.160  -0.535  -1.220  1.00  0.00           O  
ATOM    349  CB  PRO A  26     -10.804  -0.192  -3.051  1.00  0.00           C  
ATOM    350  CG  PRO A  26     -11.273  -1.444  -2.393  1.00  0.00           C  
ATOM    351  CD  PRO A  26     -10.461  -2.557  -2.995  1.00  0.00           C  
ATOM    352  HA  PRO A  26      -9.039   0.039  -4.255  1.00  0.00           H  
ATOM    353  HB2 PRO A  26     -10.923   0.665  -2.402  1.00  0.00           H  
ATOM    354  HB3 PRO A  26     -11.320  -0.019  -3.983  1.00  0.00           H  
ATOM    355  HG2 PRO A  26     -11.100  -1.387  -1.329  1.00  0.00           H  
ATOM    356  HG3 PRO A  26     -12.323  -1.594  -2.597  1.00  0.00           H  
ATOM    357  HD2 PRO A  26     -10.267  -3.323  -2.259  1.00  0.00           H  
ATOM    358  HD3 PRO A  26     -10.969  -2.974  -3.852  1.00  0.00           H  
ATOM    359  N   TRP A  27      -8.101   1.421  -2.330  1.00  0.00           N  
ATOM    360  CA  TRP A  27      -7.292   2.094  -1.321  1.00  0.00           C  
ATOM    361  C   TRP A  27      -7.468   3.607  -1.401  1.00  0.00           C  
ATOM    362  O   TRP A  27      -7.502   4.180  -2.490  1.00  0.00           O  
ATOM    363  CB  TRP A  27      -5.816   1.731  -1.495  1.00  0.00           C  
ATOM    364  CG  TRP A  27      -5.477   0.363  -0.985  1.00  0.00           C  
ATOM    365  CD1 TRP A  27      -5.663  -0.824  -1.635  1.00  0.00           C  
ATOM    366  CD2 TRP A  27      -4.896   0.041   0.283  1.00  0.00           C  
ATOM    367  NE1 TRP A  27      -5.231  -1.864  -0.848  1.00  0.00           N  
ATOM    368  CE2 TRP A  27      -4.756  -1.360   0.334  1.00  0.00           C  
ATOM    369  CE3 TRP A  27      -4.478   0.800   1.380  1.00  0.00           C  
ATOM    370  CZ2 TRP A  27      -4.217  -2.014   1.438  1.00  0.00           C  
ATOM    371  CZ3 TRP A  27      -3.943   0.149   2.475  1.00  0.00           C  
ATOM    372  CH2 TRP A  27      -3.816  -1.247   2.498  1.00  0.00           C  
ATOM    373  H   TRP A  27      -8.380   1.917  -3.128  1.00  0.00           H  
ATOM    374  HA  TRP A  27      -7.624   1.756  -0.350  1.00  0.00           H  
ATOM    375  HB2 TRP A  27      -5.565   1.767  -2.544  1.00  0.00           H  
ATOM    376  HB3 TRP A  27      -5.211   2.447  -0.959  1.00  0.00           H  
ATOM    377  HD1 TRP A  27      -6.089  -0.916  -2.623  1.00  0.00           H  
ATOM    378  HE1 TRP A  27      -5.259  -2.812  -1.094  1.00  0.00           H  
ATOM    379  HE3 TRP A  27      -4.568   1.876   1.381  1.00  0.00           H  
ATOM    380  HZ2 TRP A  27      -4.111  -3.089   1.471  1.00  0.00           H  
ATOM    381  HZ3 TRP A  27      -3.615   0.718   3.332  1.00  0.00           H  
ATOM    382  HH2 TRP A  27      -3.393  -1.713   3.374  1.00  0.00           H  
ATOM    383  N   HIS A  28      -7.581   4.247  -0.242  1.00  0.00           N  
ATOM    384  CA  HIS A  28      -7.753   5.695  -0.182  1.00  0.00           C  
ATOM    385  C   HIS A  28      -6.449   6.412  -0.519  1.00  0.00           C  
ATOM    386  O   HIS A  28      -5.363   5.932  -0.194  1.00  0.00           O  
ATOM    387  CB  HIS A  28      -8.236   6.115   1.206  1.00  0.00           C  
ATOM    388  CG  HIS A  28      -9.713   5.960   1.399  1.00  0.00           C  
ATOM    389  ND1 HIS A  28     -10.276   5.513   2.576  1.00  0.00           N  
ATOM    390  CD2 HIS A  28     -10.746   6.197   0.557  1.00  0.00           C  
ATOM    391  CE1 HIS A  28     -11.590   5.481   2.449  1.00  0.00           C  
ATOM    392  NE2 HIS A  28     -11.901   5.891   1.232  1.00  0.00           N  
ATOM    393  H   HIS A  28      -7.546   3.735   0.593  1.00  0.00           H  
ATOM    394  HA  HIS A  28      -8.500   5.970  -0.912  1.00  0.00           H  
ATOM    395  HB2 HIS A  28      -7.740   5.510   1.951  1.00  0.00           H  
ATOM    396  HB3 HIS A  28      -7.987   7.154   1.368  1.00  0.00           H  
ATOM    397  HD2 HIS A  28     -10.675   6.560  -0.459  1.00  0.00           H  
ATOM    398  HE1 HIS A  28     -12.292   5.171   3.209  1.00  0.00           H  
ATOM    399  HE2 HIS A  28     -12.802   5.883   0.847  1.00  0.00           H  
ATOM    400  N   LYS A  29      -6.564   7.562  -1.173  1.00  0.00           N  
ATOM    401  CA  LYS A  29      -5.396   8.347  -1.554  1.00  0.00           C  
ATOM    402  C   LYS A  29      -4.616   8.795  -0.322  1.00  0.00           C  
ATOM    403  O   LYS A  29      -3.523   9.349  -0.436  1.00  0.00           O  
ATOM    404  CB  LYS A  29      -5.820   9.567  -2.373  1.00  0.00           C  
ATOM    405  CG  LYS A  29      -4.780  10.011  -3.387  1.00  0.00           C  
ATOM    406  CD  LYS A  29      -5.277  11.179  -4.222  1.00  0.00           C  
ATOM    407  CE  LYS A  29      -6.001  10.703  -5.472  1.00  0.00           C  
ATOM    408  NZ  LYS A  29      -6.695  11.820  -6.171  1.00  0.00           N  
ATOM    409  H   LYS A  29      -7.458   7.893  -1.404  1.00  0.00           H  
ATOM    410  HA  LYS A  29      -4.759   7.720  -2.160  1.00  0.00           H  
ATOM    411  HB2 LYS A  29      -6.731   9.331  -2.903  1.00  0.00           H  
ATOM    412  HB3 LYS A  29      -6.009  10.391  -1.699  1.00  0.00           H  
ATOM    413  HG2 LYS A  29      -3.885  10.312  -2.863  1.00  0.00           H  
ATOM    414  HG3 LYS A  29      -4.554   9.182  -4.043  1.00  0.00           H  
ATOM    415  HD2 LYS A  29      -5.959  11.771  -3.628  1.00  0.00           H  
ATOM    416  HD3 LYS A  29      -4.433  11.787  -4.515  1.00  0.00           H  
ATOM    417  HE2 LYS A  29      -5.281  10.262  -6.143  1.00  0.00           H  
ATOM    418  HE3 LYS A  29      -6.731   9.959  -5.188  1.00  0.00           H  
ATOM    419  HZ1 LYS A  29      -7.718  11.635  -6.212  1.00  0.00           H  
ATOM    420  HZ2 LYS A  29      -6.332  11.915  -7.141  1.00  0.00           H  
ATOM    421  HZ3 LYS A  29      -6.535  12.714  -5.663  1.00  0.00           H  
ATOM    422  N   GLU A  30      -5.184   8.549   0.854  1.00  0.00           N  
ATOM    423  CA  GLU A  30      -4.540   8.927   2.107  1.00  0.00           C  
ATOM    424  C   GLU A  30      -4.166   7.692   2.921  1.00  0.00           C  
ATOM    425  O   GLU A  30      -3.348   7.763   3.838  1.00  0.00           O  
ATOM    426  CB  GLU A  30      -5.462   9.832   2.927  1.00  0.00           C  
ATOM    427  CG  GLU A  30      -5.997  11.022   2.149  1.00  0.00           C  
ATOM    428  CD  GLU A  30      -6.275  12.221   3.035  1.00  0.00           C  
ATOM    429  OE1 GLU A  30      -7.247  12.169   3.817  1.00  0.00           O  
ATOM    430  OE2 GLU A  30      -5.519  13.211   2.946  1.00  0.00           O  
ATOM    431  H   GLU A  30      -6.057   8.104   0.881  1.00  0.00           H  
ATOM    432  HA  GLU A  30      -3.640   9.471   1.866  1.00  0.00           H  
ATOM    433  HB2 GLU A  30      -6.302   9.248   3.276  1.00  0.00           H  
ATOM    434  HB3 GLU A  30      -4.915  10.203   3.781  1.00  0.00           H  
ATOM    435  HG2 GLU A  30      -5.269  11.305   1.404  1.00  0.00           H  
ATOM    436  HG3 GLU A  30      -6.916  10.733   1.661  1.00  0.00           H  
ATOM    437  N   CYS A  31      -4.771   6.559   2.578  1.00  0.00           N  
ATOM    438  CA  CYS A  31      -4.503   5.308   3.276  1.00  0.00           C  
ATOM    439  C   CYS A  31      -3.352   4.553   2.618  1.00  0.00           C  
ATOM    440  O   CYS A  31      -2.564   3.889   3.292  1.00  0.00           O  
ATOM    441  CB  CYS A  31      -5.757   4.432   3.295  1.00  0.00           C  
ATOM    442  SG  CYS A  31      -7.077   5.046   4.390  1.00  0.00           S  
ATOM    443  H   CYS A  31      -5.414   6.565   1.838  1.00  0.00           H  
ATOM    444  HA  CYS A  31      -4.226   5.546   4.292  1.00  0.00           H  
ATOM    445  HB2 CYS A  31      -6.162   4.374   2.295  1.00  0.00           H  
ATOM    446  HB3 CYS A  31      -5.489   3.439   3.627  1.00  0.00           H  
ATOM    447  N   PHE A  32      -3.261   4.660   1.296  1.00  0.00           N  
ATOM    448  CA  PHE A  32      -2.207   3.987   0.545  1.00  0.00           C  
ATOM    449  C   PHE A  32      -0.876   4.715   0.705  1.00  0.00           C  
ATOM    450  O   PHE A  32      -0.194   5.009  -0.277  1.00  0.00           O  
ATOM    451  CB  PHE A  32      -2.581   3.904  -0.936  1.00  0.00           C  
ATOM    452  CG  PHE A  32      -1.825   2.845  -1.686  1.00  0.00           C  
ATOM    453  CD1 PHE A  32      -1.741   1.553  -1.192  1.00  0.00           C  
ATOM    454  CD2 PHE A  32      -1.198   3.141  -2.886  1.00  0.00           C  
ATOM    455  CE1 PHE A  32      -1.045   0.577  -1.880  1.00  0.00           C  
ATOM    456  CE2 PHE A  32      -0.501   2.169  -3.579  1.00  0.00           C  
ATOM    457  CZ  PHE A  32      -0.425   0.885  -3.075  1.00  0.00           C  
ATOM    458  H   PHE A  32      -3.920   5.203   0.814  1.00  0.00           H  
ATOM    459  HA  PHE A  32      -2.107   2.988   0.939  1.00  0.00           H  
ATOM    460  HB2 PHE A  32      -3.634   3.682  -1.023  1.00  0.00           H  
ATOM    461  HB3 PHE A  32      -2.377   4.854  -1.405  1.00  0.00           H  
ATOM    462  HD1 PHE A  32      -2.227   1.310  -0.258  1.00  0.00           H  
ATOM    463  HD2 PHE A  32      -1.256   4.146  -3.281  1.00  0.00           H  
ATOM    464  HE1 PHE A  32      -0.988  -0.426  -1.485  1.00  0.00           H  
ATOM    465  HE2 PHE A  32      -0.017   2.413  -4.513  1.00  0.00           H  
ATOM    466  HZ  PHE A  32       0.119   0.124  -3.615  1.00  0.00           H  
ATOM    467  N   VAL A  33      -0.513   5.005   1.951  1.00  0.00           N  
ATOM    468  CA  VAL A  33       0.737   5.698   2.241  1.00  0.00           C  
ATOM    469  C   VAL A  33       1.818   4.720   2.685  1.00  0.00           C  
ATOM    470  O   VAL A  33       1.580   3.515   2.781  1.00  0.00           O  
ATOM    471  CB  VAL A  33       0.545   6.766   3.335  1.00  0.00           C  
ATOM    472  CG1 VAL A  33      -0.480   7.801   2.897  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       0.131   6.116   4.646  1.00  0.00           C  
ATOM    474  H   VAL A  33      -1.098   4.745   2.692  1.00  0.00           H  
ATOM    475  HA  VAL A  33       1.062   6.193   1.337  1.00  0.00           H  
ATOM    476  HB  VAL A  33       1.489   7.268   3.488  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       0.027   8.717   2.628  1.00  0.00           H  
ATOM    478 HG12 VAL A  33      -1.027   7.427   2.044  1.00  0.00           H  
ATOM    479 HG13 VAL A  33      -1.165   7.994   3.709  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       0.899   5.426   4.963  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.001   6.878   5.401  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      -0.798   5.583   4.508  1.00  0.00           H  
ATOM    483  N   CYS A  34       3.008   5.245   2.956  1.00  0.00           N  
ATOM    484  CA  CYS A  34       4.128   4.418   3.391  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.795   3.692   4.691  1.00  0.00           C  
ATOM    486  O   CYS A  34       2.801   3.998   5.351  1.00  0.00           O  
ATOM    487  CB  CYS A  34       5.380   5.278   3.580  1.00  0.00           C  
ATOM    488  SG  CYS A  34       6.930   4.325   3.666  1.00  0.00           S  
ATOM    489  H   CYS A  34       3.137   6.212   2.861  1.00  0.00           H  
ATOM    490  HA  CYS A  34       4.318   3.685   2.622  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       5.463   5.965   2.751  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       5.287   5.839   4.498  1.00  0.00           H  
ATOM    493  N   THR A  35       4.634   2.727   5.055  1.00  0.00           N  
ATOM    494  CA  THR A  35       4.430   1.956   6.275  1.00  0.00           C  
ATOM    495  C   THR A  35       5.414   2.374   7.361  1.00  0.00           C  
ATOM    496  O   THR A  35       5.321   1.925   8.503  1.00  0.00           O  
ATOM    497  CB  THR A  35       4.580   0.445   6.016  1.00  0.00           C  
ATOM    498  OG1 THR A  35       3.748   0.050   4.919  1.00  0.00           O  
ATOM    499  CG2 THR A  35       4.208  -0.356   7.255  1.00  0.00           C  
ATOM    500  H   THR A  35       5.408   2.529   4.488  1.00  0.00           H  
ATOM    501  HA  THR A  35       3.424   2.142   6.622  1.00  0.00           H  
ATOM    502  HB  THR A  35       5.611   0.238   5.768  1.00  0.00           H  
ATOM    503  HG1 THR A  35       3.623   0.797   4.328  1.00  0.00           H  
ATOM    504 HG21 THR A  35       3.270   0.006   7.649  1.00  0.00           H  
ATOM    505 HG22 THR A  35       4.980  -0.244   8.001  1.00  0.00           H  
ATOM    506 HG23 THR A  35       4.109  -1.399   6.993  1.00  0.00           H  
ATOM    507  N   ALA A  36       6.357   3.237   6.998  1.00  0.00           N  
ATOM    508  CA  ALA A  36       7.357   3.718   7.943  1.00  0.00           C  
ATOM    509  C   ALA A  36       7.203   5.215   8.191  1.00  0.00           C  
ATOM    510  O   ALA A  36       7.390   5.691   9.311  1.00  0.00           O  
ATOM    511  CB  ALA A  36       8.757   3.407   7.434  1.00  0.00           C  
ATOM    512  H   ALA A  36       6.380   3.559   6.073  1.00  0.00           H  
ATOM    513  HA  ALA A  36       7.215   3.192   8.876  1.00  0.00           H  
ATOM    514  HB1 ALA A  36       9.264   4.330   7.190  1.00  0.00           H  
ATOM    515  HB2 ALA A  36       9.310   2.884   8.199  1.00  0.00           H  
ATOM    516  HB3 ALA A  36       8.690   2.790   6.551  1.00  0.00           H  
ATOM    517  N   CYS A  37       6.861   5.952   7.140  1.00  0.00           N  
ATOM    518  CA  CYS A  37       6.682   7.395   7.243  1.00  0.00           C  
ATOM    519  C   CYS A  37       5.239   7.788   6.941  1.00  0.00           C  
ATOM    520  O   CYS A  37       4.850   8.944   7.112  1.00  0.00           O  
ATOM    521  CB  CYS A  37       7.630   8.118   6.284  1.00  0.00           C  
ATOM    522  SG  CYS A  37       7.251   7.850   4.522  1.00  0.00           S  
ATOM    523  H   CYS A  37       6.725   5.515   6.273  1.00  0.00           H  
ATOM    524  HA  CYS A  37       6.917   7.688   8.255  1.00  0.00           H  
ATOM    525  HB2 CYS A  37       7.580   9.180   6.472  1.00  0.00           H  
ATOM    526  HB3 CYS A  37       8.639   7.774   6.460  1.00  0.00           H  
ATOM    527  N   ARG A  38       4.450   6.818   6.491  1.00  0.00           N  
ATOM    528  CA  ARG A  38       3.050   7.062   6.163  1.00  0.00           C  
ATOM    529  C   ARG A  38       2.918   8.194   5.149  1.00  0.00           C  
ATOM    530  O   ARG A  38       2.134   9.124   5.338  1.00  0.00           O  
ATOM    531  CB  ARG A  38       2.260   7.402   7.429  1.00  0.00           C  
ATOM    532  CG  ARG A  38       2.453   6.399   8.555  1.00  0.00           C  
ATOM    533  CD  ARG A  38       1.756   5.082   8.253  1.00  0.00           C  
ATOM    534  NE  ARG A  38       0.327   5.139   8.546  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -0.516   4.144   8.292  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -0.074   3.021   7.744  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -1.803   4.272   8.587  1.00  0.00           N  
ATOM    538  H   ARG A  38       4.818   5.917   6.375  1.00  0.00           H  
ATOM    539  HA  ARG A  38       2.648   6.158   5.731  1.00  0.00           H  
ATOM    540  HB2 ARG A  38       2.572   8.373   7.784  1.00  0.00           H  
ATOM    541  HB3 ARG A  38       1.209   7.437   7.183  1.00  0.00           H  
ATOM    542  HG2 ARG A  38       3.509   6.214   8.682  1.00  0.00           H  
ATOM    543  HG3 ARG A  38       2.045   6.812   9.465  1.00  0.00           H  
ATOM    544  HD2 ARG A  38       1.890   4.850   7.207  1.00  0.00           H  
ATOM    545  HD3 ARG A  38       2.207   4.306   8.854  1.00  0.00           H  
ATOM    546  HE  ARG A  38      -0.021   5.960   8.951  1.00  0.00           H  
ATOM    547 HH11 ARG A  38       0.895   2.921   7.522  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -0.711   2.272   7.555  1.00  0.00           H  
ATOM    549 HH21 ARG A  38      -2.140   5.117   9.001  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -2.437   3.522   8.396  1.00  0.00           H  
ATOM    551  N   LYS A  39       3.691   8.109   4.072  1.00  0.00           N  
ATOM    552  CA  LYS A  39       3.661   9.125   3.026  1.00  0.00           C  
ATOM    553  C   LYS A  39       2.824   8.660   1.839  1.00  0.00           C  
ATOM    554  O   LYS A  39       3.009   7.553   1.334  1.00  0.00           O  
ATOM    555  CB  LYS A  39       5.083   9.452   2.563  1.00  0.00           C  
ATOM    556  CG  LYS A  39       5.779  10.492   3.424  1.00  0.00           C  
ATOM    557  CD  LYS A  39       7.177  10.794   2.912  1.00  0.00           C  
ATOM    558  CE  LYS A  39       7.137  11.585   1.614  1.00  0.00           C  
ATOM    559  NZ  LYS A  39       6.761  13.007   1.842  1.00  0.00           N  
ATOM    560  H   LYS A  39       4.296   7.343   3.977  1.00  0.00           H  
ATOM    561  HA  LYS A  39       3.213  10.015   3.441  1.00  0.00           H  
ATOM    562  HB2 LYS A  39       5.672   8.547   2.583  1.00  0.00           H  
ATOM    563  HB3 LYS A  39       5.042   9.823   1.549  1.00  0.00           H  
ATOM    564  HG2 LYS A  39       5.198  11.403   3.411  1.00  0.00           H  
ATOM    565  HG3 LYS A  39       5.848  10.121   4.436  1.00  0.00           H  
ATOM    566  HD2 LYS A  39       7.707  11.371   3.656  1.00  0.00           H  
ATOM    567  HD3 LYS A  39       7.697   9.862   2.741  1.00  0.00           H  
ATOM    568  HE2 LYS A  39       8.114  11.549   1.155  1.00  0.00           H  
ATOM    569  HE3 LYS A  39       6.413  11.131   0.953  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39       7.616  13.598   1.899  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39       6.231  13.098   2.731  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39       6.168  13.350   1.060  1.00  0.00           H  
ATOM    573  N   GLN A  40       1.903   9.513   1.400  1.00  0.00           N  
ATOM    574  CA  GLN A  40       1.038   9.188   0.272  1.00  0.00           C  
ATOM    575  C   GLN A  40       1.835   8.544  -0.858  1.00  0.00           C  
ATOM    576  O   GLN A  40       2.794   9.127  -1.365  1.00  0.00           O  
ATOM    577  CB  GLN A  40       0.335  10.447  -0.237  1.00  0.00           C  
ATOM    578  CG  GLN A  40      -0.500  11.148   0.822  1.00  0.00           C  
ATOM    579  CD  GLN A  40      -1.369  12.249   0.246  1.00  0.00           C  
ATOM    580  OE1 GLN A  40      -0.882  13.142  -0.447  1.00  0.00           O  
ATOM    581  NE2 GLN A  40      -2.665  12.190   0.531  1.00  0.00           N  
ATOM    582  H   GLN A  40       1.804  10.379   1.845  1.00  0.00           H  
ATOM    583  HA  GLN A  40       0.294   8.485   0.616  1.00  0.00           H  
ATOM    584  HB2 GLN A  40       1.080  11.141  -0.596  1.00  0.00           H  
ATOM    585  HB3 GLN A  40      -0.316  10.175  -1.055  1.00  0.00           H  
ATOM    586  HG2 GLN A  40      -1.139  10.420   1.300  1.00  0.00           H  
ATOM    587  HG3 GLN A  40       0.163  11.580   1.557  1.00  0.00           H  
ATOM    588 HE21 GLN A  40      -2.982  11.450   1.091  1.00  0.00           H  
ATOM    589 HE22 GLN A  40      -3.250  12.889   0.173  1.00  0.00           H  
ATOM    590  N   LEU A  41       1.433   7.339  -1.247  1.00  0.00           N  
ATOM    591  CA  LEU A  41       2.110   6.615  -2.317  1.00  0.00           C  
ATOM    592  C   LEU A  41       1.239   6.553  -3.568  1.00  0.00           C  
ATOM    593  O   LEU A  41       1.364   5.634  -4.378  1.00  0.00           O  
ATOM    594  CB  LEU A  41       2.465   5.200  -1.857  1.00  0.00           C  
ATOM    595  CG  LEU A  41       3.219   5.094  -0.531  1.00  0.00           C  
ATOM    596  CD1 LEU A  41       3.387   3.638  -0.128  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       4.572   5.782  -0.631  1.00  0.00           C  
ATOM    598  H   LEU A  41       0.663   6.926  -0.805  1.00  0.00           H  
ATOM    599  HA  LEU A  41       3.020   7.147  -2.553  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       1.545   4.644  -1.760  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       3.078   4.748  -2.625  1.00  0.00           H  
ATOM    602  HG  LEU A  41       2.647   5.590   0.241  1.00  0.00           H  
ATOM    603 HD11 LEU A  41       4.420   3.348  -0.250  1.00  0.00           H  
ATOM    604 HD12 LEU A  41       2.763   3.017  -0.753  1.00  0.00           H  
ATOM    605 HD13 LEU A  41       3.098   3.515   0.905  1.00  0.00           H  
ATOM    606 HD21 LEU A  41       4.904   6.068   0.356  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       4.483   6.664  -1.250  1.00  0.00           H  
ATOM    608 HD23 LEU A  41       5.289   5.105  -1.070  1.00  0.00           H  
ATOM    609  N   SER A  42       0.359   7.537  -3.720  1.00  0.00           N  
ATOM    610  CA  SER A  42      -0.534   7.594  -4.871  1.00  0.00           C  
ATOM    611  C   SER A  42       0.117   8.347  -6.027  1.00  0.00           C  
ATOM    612  O   SER A  42       0.234   7.826  -7.135  1.00  0.00           O  
ATOM    613  CB  SER A  42      -1.853   8.266  -4.488  1.00  0.00           C  
ATOM    614  OG  SER A  42      -2.562   7.493  -3.535  1.00  0.00           O  
ATOM    615  H   SER A  42       0.308   8.241  -3.040  1.00  0.00           H  
ATOM    616  HA  SER A  42      -0.734   6.580  -5.185  1.00  0.00           H  
ATOM    617  HB2 SER A  42      -1.649   9.238  -4.065  1.00  0.00           H  
ATOM    618  HB3 SER A  42      -2.466   8.379  -5.370  1.00  0.00           H  
ATOM    619  HG  SER A  42      -2.286   6.576  -3.598  1.00  0.00           H  
ATOM    620  N   GLY A  43       0.540   9.579  -5.759  1.00  0.00           N  
ATOM    621  CA  GLY A  43       1.174  10.385  -6.786  1.00  0.00           C  
ATOM    622  C   GLY A  43       2.639  10.043  -6.970  1.00  0.00           C  
ATOM    623  O   GLY A  43       3.117   9.921  -8.098  1.00  0.00           O  
ATOM    624  H   GLY A  43       0.421   9.943  -4.857  1.00  0.00           H  
ATOM    625  HA2 GLY A  43       0.658  10.229  -7.721  1.00  0.00           H  
ATOM    626  HA3 GLY A  43       1.092  11.427  -6.511  1.00  0.00           H  
ATOM    627  N   GLN A  44       3.353   9.888  -5.860  1.00  0.00           N  
ATOM    628  CA  GLN A  44       4.773   9.560  -5.905  1.00  0.00           C  
ATOM    629  C   GLN A  44       4.980   8.079  -6.205  1.00  0.00           C  
ATOM    630  O   GLN A  44       4.036   7.290  -6.168  1.00  0.00           O  
ATOM    631  CB  GLN A  44       5.445   9.923  -4.579  1.00  0.00           C  
ATOM    632  CG  GLN A  44       5.027   9.030  -3.422  1.00  0.00           C  
ATOM    633  CD  GLN A  44       5.612   9.480  -2.097  1.00  0.00           C  
ATOM    634  OE1 GLN A  44       6.646   8.975  -1.659  1.00  0.00           O  
ATOM    635  NE2 GLN A  44       4.952  10.435  -1.452  1.00  0.00           N  
ATOM    636  H   GLN A  44       2.916   9.998  -4.991  1.00  0.00           H  
ATOM    637  HA  GLN A  44       5.223  10.141  -6.696  1.00  0.00           H  
ATOM    638  HB2 GLN A  44       6.515   9.845  -4.698  1.00  0.00           H  
ATOM    639  HB3 GLN A  44       5.191  10.942  -4.328  1.00  0.00           H  
ATOM    640  HG2 GLN A  44       3.950   9.042  -3.344  1.00  0.00           H  
ATOM    641  HG3 GLN A  44       5.361   8.023  -3.623  1.00  0.00           H  
ATOM    642 HE21 GLN A  44       4.134  10.789  -1.862  1.00  0.00           H  
ATOM    643 HE22 GLN A  44       5.307  10.744  -0.594  1.00  0.00           H  
ATOM    644  N   ARG A  45       6.222   7.709  -6.502  1.00  0.00           N  
ATOM    645  CA  ARG A  45       6.552   6.323  -6.811  1.00  0.00           C  
ATOM    646  C   ARG A  45       6.553   5.470  -5.545  1.00  0.00           C  
ATOM    647  O   ARG A  45       6.812   5.967  -4.449  1.00  0.00           O  
ATOM    648  CB  ARG A  45       7.918   6.241  -7.494  1.00  0.00           C  
ATOM    649  CG  ARG A  45       7.884   6.611  -8.968  1.00  0.00           C  
ATOM    650  CD  ARG A  45       9.286   6.768  -9.536  1.00  0.00           C  
ATOM    651  NE  ARG A  45       9.902   8.029  -9.132  1.00  0.00           N  
ATOM    652  CZ  ARG A  45      11.214   8.241  -9.137  1.00  0.00           C  
ATOM    653  NH1 ARG A  45      12.042   7.281  -9.524  1.00  0.00           N  
ATOM    654  NH2 ARG A  45      11.699   9.416  -8.755  1.00  0.00           N  
ATOM    655  H   ARG A  45       6.932   8.384  -6.516  1.00  0.00           H  
ATOM    656  HA  ARG A  45       5.799   5.944  -7.485  1.00  0.00           H  
ATOM    657  HB2 ARG A  45       8.599   6.914  -6.993  1.00  0.00           H  
ATOM    658  HB3 ARG A  45       8.291   5.232  -7.407  1.00  0.00           H  
ATOM    659  HG2 ARG A  45       7.372   5.832  -9.514  1.00  0.00           H  
ATOM    660  HG3 ARG A  45       7.352   7.543  -9.084  1.00  0.00           H  
ATOM    661  HD2 ARG A  45       9.897   5.951  -9.182  1.00  0.00           H  
ATOM    662  HD3 ARG A  45       9.230   6.735 -10.614  1.00  0.00           H  
ATOM    663  HE  ARG A  45       9.308   8.752  -8.842  1.00  0.00           H  
ATOM    664 HH11 ARG A  45      11.680   6.395  -9.813  1.00  0.00           H  
ATOM    665 HH12 ARG A  45      13.029   7.444  -9.528  1.00  0.00           H  
ATOM    666 HH21 ARG A  45      11.077  10.142  -8.463  1.00  0.00           H  
ATOM    667 HH22 ARG A  45      12.685   9.574  -8.759  1.00  0.00           H  
ATOM    668  N   PHE A  46       6.262   4.183  -5.705  1.00  0.00           N  
ATOM    669  CA  PHE A  46       6.228   3.261  -4.575  1.00  0.00           C  
ATOM    670  C   PHE A  46       6.681   1.867  -4.998  1.00  0.00           C  
ATOM    671  O   PHE A  46       6.694   1.537  -6.184  1.00  0.00           O  
ATOM    672  CB  PHE A  46       4.817   3.195  -3.986  1.00  0.00           C  
ATOM    673  CG  PHE A  46       3.919   2.218  -4.690  1.00  0.00           C  
ATOM    674  CD1 PHE A  46       3.429   2.495  -5.956  1.00  0.00           C  
ATOM    675  CD2 PHE A  46       3.565   1.022  -4.086  1.00  0.00           C  
ATOM    676  CE1 PHE A  46       2.603   1.598  -6.607  1.00  0.00           C  
ATOM    677  CE2 PHE A  46       2.740   0.121  -4.732  1.00  0.00           C  
ATOM    678  CZ  PHE A  46       2.257   0.410  -5.993  1.00  0.00           C  
ATOM    679  H   PHE A  46       6.064   3.846  -6.604  1.00  0.00           H  
ATOM    680  HA  PHE A  46       6.905   3.635  -3.823  1.00  0.00           H  
ATOM    681  HB2 PHE A  46       4.881   2.898  -2.950  1.00  0.00           H  
ATOM    682  HB3 PHE A  46       4.362   4.171  -4.050  1.00  0.00           H  
ATOM    683  HD1 PHE A  46       3.700   3.424  -6.438  1.00  0.00           H  
ATOM    684  HD2 PHE A  46       3.940   0.796  -3.099  1.00  0.00           H  
ATOM    685  HE1 PHE A  46       2.228   1.827  -7.594  1.00  0.00           H  
ATOM    686  HE2 PHE A  46       2.470  -0.806  -4.250  1.00  0.00           H  
ATOM    687  HZ  PHE A  46       1.613  -0.293  -6.500  1.00  0.00           H  
ATOM    688  N   THR A  47       7.055   1.050  -4.017  1.00  0.00           N  
ATOM    689  CA  THR A  47       7.511  -0.308  -4.286  1.00  0.00           C  
ATOM    690  C   THR A  47       7.410  -1.178  -3.038  1.00  0.00           C  
ATOM    691  O   THR A  47       7.978  -0.854  -1.996  1.00  0.00           O  
ATOM    692  CB  THR A  47       8.966  -0.322  -4.791  1.00  0.00           C  
ATOM    693  OG1 THR A  47       9.470  -1.662  -4.796  1.00  0.00           O  
ATOM    694  CG2 THR A  47       9.851   0.555  -3.919  1.00  0.00           C  
ATOM    695  H   THR A  47       7.023   1.370  -3.092  1.00  0.00           H  
ATOM    696  HA  THR A  47       6.879  -0.725  -5.057  1.00  0.00           H  
ATOM    697  HB  THR A  47       8.984   0.064  -5.800  1.00  0.00           H  
ATOM    698  HG1 THR A  47       9.149  -2.122  -5.576  1.00  0.00           H  
ATOM    699 HG21 THR A  47      10.858   0.551  -4.308  1.00  0.00           H  
ATOM    700 HG22 THR A  47       9.853   0.172  -2.909  1.00  0.00           H  
ATOM    701 HG23 THR A  47       9.469   1.565  -3.920  1.00  0.00           H  
ATOM    702  N   ALA A  48       6.683  -2.285  -3.152  1.00  0.00           N  
ATOM    703  CA  ALA A  48       6.511  -3.204  -2.034  1.00  0.00           C  
ATOM    704  C   ALA A  48       7.709  -4.137  -1.900  1.00  0.00           C  
ATOM    705  O   ALA A  48       8.252  -4.613  -2.897  1.00  0.00           O  
ATOM    706  CB  ALA A  48       5.230  -4.008  -2.204  1.00  0.00           C  
ATOM    707  H   ALA A  48       6.255  -2.490  -4.009  1.00  0.00           H  
ATOM    708  HA  ALA A  48       6.421  -2.618  -1.131  1.00  0.00           H  
ATOM    709  HB1 ALA A  48       4.425  -3.345  -2.487  1.00  0.00           H  
ATOM    710  HB2 ALA A  48       5.371  -4.752  -2.974  1.00  0.00           H  
ATOM    711  HB3 ALA A  48       4.985  -4.495  -1.273  1.00  0.00           H  
ATOM    712  N   ARG A  49       8.117  -4.394  -0.662  1.00  0.00           N  
ATOM    713  CA  ARG A  49       9.253  -5.269  -0.398  1.00  0.00           C  
ATOM    714  C   ARG A  49       8.809  -6.726  -0.312  1.00  0.00           C  
ATOM    715  O   ARG A  49       9.334  -7.589  -1.017  1.00  0.00           O  
ATOM    716  CB  ARG A  49       9.949  -4.859   0.901  1.00  0.00           C  
ATOM    717  CG  ARG A  49      11.424  -5.224   0.944  1.00  0.00           C  
ATOM    718  CD  ARG A  49      11.632  -6.645   1.445  1.00  0.00           C  
ATOM    719  NE  ARG A  49      11.517  -7.627   0.371  1.00  0.00           N  
ATOM    720  CZ  ARG A  49      12.460  -7.831  -0.543  1.00  0.00           C  
ATOM    721  NH1 ARG A  49      13.581  -7.124  -0.512  1.00  0.00           N  
ATOM    722  NH2 ARG A  49      12.281  -8.743  -1.490  1.00  0.00           N  
ATOM    723  H   ARG A  49       7.644  -3.985   0.093  1.00  0.00           H  
ATOM    724  HA  ARG A  49       9.949  -5.165  -1.217  1.00  0.00           H  
ATOM    725  HB2 ARG A  49       9.862  -3.789   1.021  1.00  0.00           H  
ATOM    726  HB3 ARG A  49       9.456  -5.347   1.729  1.00  0.00           H  
ATOM    727  HG2 ARG A  49      11.835  -5.142  -0.052  1.00  0.00           H  
ATOM    728  HG3 ARG A  49      11.936  -4.540   1.604  1.00  0.00           H  
ATOM    729  HD2 ARG A  49      12.617  -6.717   1.882  1.00  0.00           H  
ATOM    730  HD3 ARG A  49      10.889  -6.859   2.198  1.00  0.00           H  
ATOM    731  HE  ARG A  49      10.696  -8.160   0.329  1.00  0.00           H  
ATOM    732 HH11 ARG A  49      13.719  -6.437   0.201  1.00  0.00           H  
ATOM    733 HH12 ARG A  49      14.290  -7.280  -1.201  1.00  0.00           H  
ATOM    734 HH21 ARG A  49      11.437  -9.277  -1.516  1.00  0.00           H  
ATOM    735 HH22 ARG A  49      12.991  -8.895  -2.177  1.00  0.00           H  
ATOM    736  N   ASP A  50       7.840  -6.993   0.556  1.00  0.00           N  
ATOM    737  CA  ASP A  50       7.324  -8.346   0.735  1.00  0.00           C  
ATOM    738  C   ASP A  50       5.798  -8.353   0.713  1.00  0.00           C  
ATOM    739  O   ASP A  50       5.182  -9.055  -0.089  1.00  0.00           O  
ATOM    740  CB  ASP A  50       7.830  -8.938   2.051  1.00  0.00           C  
ATOM    741  CG  ASP A  50       7.545 -10.423   2.165  1.00  0.00           C  
ATOM    742  OD1 ASP A  50       6.369 -10.786   2.373  1.00  0.00           O  
ATOM    743  OD2 ASP A  50       8.498 -11.221   2.047  1.00  0.00           O  
ATOM    744  H   ASP A  50       7.461  -6.263   1.090  1.00  0.00           H  
ATOM    745  HA  ASP A  50       7.686  -8.949  -0.084  1.00  0.00           H  
ATOM    746  HB2 ASP A  50       8.898  -8.790   2.117  1.00  0.00           H  
ATOM    747  HB3 ASP A  50       7.349  -8.432   2.875  1.00  0.00           H  
ATOM    748  N   ASP A  51       5.196  -7.567   1.599  1.00  0.00           N  
ATOM    749  CA  ASP A  51       3.742  -7.483   1.682  1.00  0.00           C  
ATOM    750  C   ASP A  51       3.287  -6.030   1.772  1.00  0.00           C  
ATOM    751  O   ASP A  51       2.325  -5.628   1.117  1.00  0.00           O  
ATOM    752  CB  ASP A  51       3.233  -8.267   2.892  1.00  0.00           C  
ATOM    753  CG  ASP A  51       1.725  -8.421   2.889  1.00  0.00           C  
ATOM    754  OD1 ASP A  51       1.143  -8.546   1.791  1.00  0.00           O  
ATOM    755  OD2 ASP A  51       1.126  -8.417   3.985  1.00  0.00           O  
ATOM    756  H   ASP A  51       5.742  -7.031   2.212  1.00  0.00           H  
ATOM    757  HA  ASP A  51       3.333  -7.920   0.783  1.00  0.00           H  
ATOM    758  HB2 ASP A  51       3.676  -9.252   2.888  1.00  0.00           H  
ATOM    759  HB3 ASP A  51       3.522  -7.750   3.795  1.00  0.00           H  
ATOM    760  N   PHE A  52       3.983  -5.247   2.590  1.00  0.00           N  
ATOM    761  CA  PHE A  52       3.649  -3.839   2.768  1.00  0.00           C  
ATOM    762  C   PHE A  52       4.332  -2.979   1.709  1.00  0.00           C  
ATOM    763  O   PHE A  52       5.168  -3.463   0.946  1.00  0.00           O  
ATOM    764  CB  PHE A  52       4.059  -3.368   4.165  1.00  0.00           C  
ATOM    765  CG  PHE A  52       3.737  -4.357   5.249  1.00  0.00           C  
ATOM    766  CD1 PHE A  52       4.579  -5.428   5.501  1.00  0.00           C  
ATOM    767  CD2 PHE A  52       2.591  -4.216   6.015  1.00  0.00           C  
ATOM    768  CE1 PHE A  52       4.286  -6.339   6.498  1.00  0.00           C  
ATOM    769  CE2 PHE A  52       2.293  -5.124   7.014  1.00  0.00           C  
ATOM    770  CZ  PHE A  52       3.141  -6.188   7.254  1.00  0.00           C  
ATOM    771  H   PHE A  52       4.739  -5.625   3.085  1.00  0.00           H  
ATOM    772  HA  PHE A  52       2.580  -3.737   2.662  1.00  0.00           H  
ATOM    773  HB2 PHE A  52       5.124  -3.195   4.180  1.00  0.00           H  
ATOM    774  HB3 PHE A  52       3.545  -2.446   4.391  1.00  0.00           H  
ATOM    775  HD1 PHE A  52       5.476  -5.547   4.908  1.00  0.00           H  
ATOM    776  HD2 PHE A  52       1.927  -3.385   5.828  1.00  0.00           H  
ATOM    777  HE1 PHE A  52       4.952  -7.169   6.683  1.00  0.00           H  
ATOM    778  HE2 PHE A  52       1.397  -5.003   7.604  1.00  0.00           H  
ATOM    779  HZ  PHE A  52       2.911  -6.898   8.034  1.00  0.00           H  
ATOM    780  N   ALA A  53       3.970  -1.701   1.668  1.00  0.00           N  
ATOM    781  CA  ALA A  53       4.548  -0.773   0.704  1.00  0.00           C  
ATOM    782  C   ALA A  53       5.475   0.224   1.391  1.00  0.00           C  
ATOM    783  O   ALA A  53       5.127   0.803   2.420  1.00  0.00           O  
ATOM    784  CB  ALA A  53       3.448  -0.042  -0.050  1.00  0.00           C  
ATOM    785  H   ALA A  53       3.299  -1.374   2.302  1.00  0.00           H  
ATOM    786  HA  ALA A  53       5.120  -1.348  -0.011  1.00  0.00           H  
ATOM    787  HB1 ALA A  53       2.559  -0.001   0.562  1.00  0.00           H  
ATOM    788  HB2 ALA A  53       3.774   0.962  -0.278  1.00  0.00           H  
ATOM    789  HB3 ALA A  53       3.230  -0.567  -0.968  1.00  0.00           H  
ATOM    790  N   TYR A  54       6.656   0.420   0.815  1.00  0.00           N  
ATOM    791  CA  TYR A  54       7.635   1.346   1.373  1.00  0.00           C  
ATOM    792  C   TYR A  54       8.201   2.259   0.290  1.00  0.00           C  
ATOM    793  O   TYR A  54       8.677   1.794  -0.745  1.00  0.00           O  
ATOM    794  CB  TYR A  54       8.769   0.575   2.050  1.00  0.00           C  
ATOM    795  CG  TYR A  54       8.303  -0.335   3.164  1.00  0.00           C  
ATOM    796  CD1 TYR A  54       8.187   0.133   4.467  1.00  0.00           C  
ATOM    797  CD2 TYR A  54       7.978  -1.662   2.913  1.00  0.00           C  
ATOM    798  CE1 TYR A  54       7.762  -0.694   5.488  1.00  0.00           C  
ATOM    799  CE2 TYR A  54       7.551  -2.497   3.928  1.00  0.00           C  
ATOM    800  CZ  TYR A  54       7.445  -2.009   5.214  1.00  0.00           C  
ATOM    801  OH  TYR A  54       7.020  -2.836   6.228  1.00  0.00           O  
ATOM    802  H   TYR A  54       6.876  -0.070  -0.004  1.00  0.00           H  
ATOM    803  HA  TYR A  54       7.133   1.952   2.114  1.00  0.00           H  
ATOM    804  HB2 TYR A  54       9.270  -0.034   1.313  1.00  0.00           H  
ATOM    805  HB3 TYR A  54       9.474   1.278   2.468  1.00  0.00           H  
ATOM    806  HD1 TYR A  54       8.435   1.163   4.678  1.00  0.00           H  
ATOM    807  HD2 TYR A  54       8.062  -2.042   1.905  1.00  0.00           H  
ATOM    808  HE1 TYR A  54       7.679  -0.312   6.495  1.00  0.00           H  
ATOM    809  HE2 TYR A  54       7.303  -3.526   3.714  1.00  0.00           H  
ATOM    810  HH  TYR A  54       6.062  -2.890   6.216  1.00  0.00           H  
ATOM    811  N   CYS A  55       8.145   3.564   0.538  1.00  0.00           N  
ATOM    812  CA  CYS A  55       8.652   4.545  -0.414  1.00  0.00           C  
ATOM    813  C   CYS A  55      10.163   4.412  -0.581  1.00  0.00           C  
ATOM    814  O   CYS A  55      10.882   4.129   0.378  1.00  0.00           O  
ATOM    815  CB  CYS A  55       8.301   5.961   0.047  1.00  0.00           C  
ATOM    816  SG  CYS A  55       9.242   6.524   1.502  1.00  0.00           S  
ATOM    817  H   CYS A  55       7.754   3.875   1.382  1.00  0.00           H  
ATOM    818  HA  CYS A  55       8.179   4.359  -1.366  1.00  0.00           H  
ATOM    819  HB2 CYS A  55       8.500   6.653  -0.759  1.00  0.00           H  
ATOM    820  HB3 CYS A  55       7.252   6.001   0.297  1.00  0.00           H  
ATOM    821  N   LEU A  56      10.637   4.618  -1.804  1.00  0.00           N  
ATOM    822  CA  LEU A  56      12.063   4.521  -2.098  1.00  0.00           C  
ATOM    823  C   LEU A  56      12.897   4.985  -0.908  1.00  0.00           C  
ATOM    824  O   LEU A  56      13.803   4.283  -0.461  1.00  0.00           O  
ATOM    825  CB  LEU A  56      12.407   5.357  -3.333  1.00  0.00           C  
ATOM    826  CG  LEU A  56      12.072   4.725  -4.684  1.00  0.00           C  
ATOM    827  CD1 LEU A  56      10.624   5.001  -5.058  1.00  0.00           C  
ATOM    828  CD2 LEU A  56      13.012   5.246  -5.763  1.00  0.00           C  
ATOM    829  H   LEU A  56      10.016   4.840  -2.528  1.00  0.00           H  
ATOM    830  HA  LEU A  56      12.290   3.485  -2.300  1.00  0.00           H  
ATOM    831  HB2 LEU A  56      11.869   6.289  -3.261  1.00  0.00           H  
ATOM    832  HB3 LEU A  56      13.470   5.553  -3.312  1.00  0.00           H  
ATOM    833  HG  LEU A  56      12.201   3.654  -4.616  1.00  0.00           H  
ATOM    834 HD11 LEU A  56       9.972   4.433  -4.412  1.00  0.00           H  
ATOM    835 HD12 LEU A  56      10.456   4.711  -6.085  1.00  0.00           H  
ATOM    836 HD13 LEU A  56      10.417   6.055  -4.944  1.00  0.00           H  
ATOM    837 HD21 LEU A  56      12.456   5.410  -6.675  1.00  0.00           H  
ATOM    838 HD22 LEU A  56      13.791   4.519  -5.943  1.00  0.00           H  
ATOM    839 HD23 LEU A  56      13.453   6.176  -5.438  1.00  0.00           H  
ATOM    840  N   ASN A  57      12.582   6.171  -0.398  1.00  0.00           N  
ATOM    841  CA  ASN A  57      13.302   6.728   0.742  1.00  0.00           C  
ATOM    842  C   ASN A  57      13.459   5.687   1.847  1.00  0.00           C  
ATOM    843  O   ASN A  57      14.562   5.207   2.110  1.00  0.00           O  
ATOM    844  CB  ASN A  57      12.568   7.956   1.284  1.00  0.00           C  
ATOM    845  CG  ASN A  57      13.371   8.689   2.342  1.00  0.00           C  
ATOM    846  OD1 ASN A  57      14.393   9.307   2.045  1.00  0.00           O  
ATOM    847  ND2 ASN A  57      12.909   8.623   3.586  1.00  0.00           N  
ATOM    848  H   ASN A  57      11.850   6.685  -0.798  1.00  0.00           H  
ATOM    849  HA  ASN A  57      14.282   7.026   0.402  1.00  0.00           H  
ATOM    850  HB2 ASN A  57      12.374   8.640   0.470  1.00  0.00           H  
ATOM    851  HB3 ASN A  57      11.631   7.646   1.720  1.00  0.00           H  
ATOM    852 HD21 ASN A  57      12.089   8.112   3.749  1.00  0.00           H  
ATOM    853 HD22 ASN A  57      13.408   9.088   4.289  1.00  0.00           H  
ATOM    854  N   CYS A  58      12.349   5.343   2.490  1.00  0.00           N  
ATOM    855  CA  CYS A  58      12.362   4.360   3.566  1.00  0.00           C  
ATOM    856  C   CYS A  58      13.005   3.056   3.104  1.00  0.00           C  
ATOM    857  O   CYS A  58      13.830   2.474   3.809  1.00  0.00           O  
ATOM    858  CB  CYS A  58      10.938   4.092   4.058  1.00  0.00           C  
ATOM    859  SG  CYS A  58      10.219   5.455   5.031  1.00  0.00           S  
ATOM    860  H   CYS A  58      11.499   5.761   2.235  1.00  0.00           H  
ATOM    861  HA  CYS A  58      12.944   4.765   4.380  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      10.296   3.925   3.205  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      10.940   3.209   4.680  1.00  0.00           H  
ATOM    864  N   PHE A  59      12.622   2.602   1.915  1.00  0.00           N  
ATOM    865  CA  PHE A  59      13.161   1.367   1.358  1.00  0.00           C  
ATOM    866  C   PHE A  59      14.681   1.334   1.479  1.00  0.00           C  
ATOM    867  O   PHE A  59      15.261   0.323   1.878  1.00  0.00           O  
ATOM    868  CB  PHE A  59      12.751   1.223  -0.109  1.00  0.00           C  
ATOM    869  CG  PHE A  59      13.592   0.240  -0.873  1.00  0.00           C  
ATOM    870  CD1 PHE A  59      13.590  -1.103  -0.534  1.00  0.00           C  
ATOM    871  CD2 PHE A  59      14.383   0.660  -1.930  1.00  0.00           C  
ATOM    872  CE1 PHE A  59      14.364  -2.009  -1.234  1.00  0.00           C  
ATOM    873  CE2 PHE A  59      15.159  -0.242  -2.634  1.00  0.00           C  
ATOM    874  CZ  PHE A  59      15.148  -1.578  -2.287  1.00  0.00           C  
ATOM    875  H   PHE A  59      11.961   3.111   1.400  1.00  0.00           H  
ATOM    876  HA  PHE A  59      12.749   0.544   1.921  1.00  0.00           H  
ATOM    877  HB2 PHE A  59      11.725   0.889  -0.158  1.00  0.00           H  
ATOM    878  HB3 PHE A  59      12.836   2.183  -0.595  1.00  0.00           H  
ATOM    879  HD1 PHE A  59      12.977  -1.442   0.288  1.00  0.00           H  
ATOM    880  HD2 PHE A  59      14.392   1.706  -2.203  1.00  0.00           H  
ATOM    881  HE1 PHE A  59      14.354  -3.054  -0.961  1.00  0.00           H  
ATOM    882  HE2 PHE A  59      15.771   0.099  -3.456  1.00  0.00           H  
ATOM    883  HZ  PHE A  59      15.754  -2.284  -2.835  1.00  0.00           H  
ATOM    884  N   CYS A  60      15.321   2.445   1.130  1.00  0.00           N  
ATOM    885  CA  CYS A  60      16.775   2.543   1.197  1.00  0.00           C  
ATOM    886  C   CYS A  60      17.221   3.072   2.556  1.00  0.00           C  
ATOM    887  O   CYS A  60      18.276   3.696   2.675  1.00  0.00           O  
ATOM    888  CB  CYS A  60      17.297   3.454   0.085  1.00  0.00           C  
ATOM    889  SG  CYS A  60      17.674   2.591  -1.459  1.00  0.00           S  
ATOM    890  H   CYS A  60      14.804   3.217   0.819  1.00  0.00           H  
ATOM    891  HA  CYS A  60      17.180   1.552   1.060  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      16.553   4.206  -0.133  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      18.201   3.938   0.422  1.00  0.00           H  
ATOM    894  HG  CYS A  60      18.987   2.435  -1.529  1.00  0.00           H  
ATOM    895  N   ASP A  61      16.411   2.820   3.579  1.00  0.00           N  
ATOM    896  CA  ASP A  61      16.722   3.272   4.930  1.00  0.00           C  
ATOM    897  C   ASP A  61      16.529   2.143   5.938  1.00  0.00           C  
ATOM    898  O   ASP A  61      17.375   1.917   6.803  1.00  0.00           O  
ATOM    899  CB  ASP A  61      15.844   4.466   5.307  1.00  0.00           C  
ATOM    900  CG  ASP A  61      16.270   5.109   6.612  1.00  0.00           C  
ATOM    901  OD1 ASP A  61      16.360   4.388   7.627  1.00  0.00           O  
ATOM    902  OD2 ASP A  61      16.514   6.334   6.617  1.00  0.00           O  
ATOM    903  H   ASP A  61      15.584   2.318   3.421  1.00  0.00           H  
ATOM    904  HA  ASP A  61      17.757   3.579   4.947  1.00  0.00           H  
ATOM    905  HB2 ASP A  61      15.902   5.209   4.525  1.00  0.00           H  
ATOM    906  HB3 ASP A  61      14.821   4.134   5.407  1.00  0.00           H  
ATOM    907  N   LEU A  62      15.409   1.439   5.821  1.00  0.00           N  
ATOM    908  CA  LEU A  62      15.102   0.333   6.723  1.00  0.00           C  
ATOM    909  C   LEU A  62      16.018  -0.857   6.456  1.00  0.00           C  
ATOM    910  O   LEU A  62      16.647  -1.386   7.373  1.00  0.00           O  
ATOM    911  CB  LEU A  62      13.640  -0.088   6.566  1.00  0.00           C  
ATOM    912  CG  LEU A  62      12.612   1.043   6.559  1.00  0.00           C  
ATOM    913  CD1 LEU A  62      11.268   0.540   6.056  1.00  0.00           C  
ATOM    914  CD2 LEU A  62      12.472   1.646   7.949  1.00  0.00           C  
ATOM    915  H   LEU A  62      14.772   1.666   5.112  1.00  0.00           H  
ATOM    916  HA  LEU A  62      15.263   0.677   7.734  1.00  0.00           H  
ATOM    917  HB2 LEU A  62      13.549  -0.624   5.634  1.00  0.00           H  
ATOM    918  HB3 LEU A  62      13.399  -0.751   7.385  1.00  0.00           H  
ATOM    919  HG  LEU A  62      12.948   1.822   5.888  1.00  0.00           H  
ATOM    920 HD11 LEU A  62      11.025  -0.390   6.548  1.00  0.00           H  
ATOM    921 HD12 LEU A  62      11.319   0.381   4.989  1.00  0.00           H  
ATOM    922 HD13 LEU A  62      10.505   1.273   6.274  1.00  0.00           H  
ATOM    923 HD21 LEU A  62      13.453   1.834   8.360  1.00  0.00           H  
ATOM    924 HD22 LEU A  62      11.940   0.956   8.588  1.00  0.00           H  
ATOM    925 HD23 LEU A  62      11.925   2.575   7.885  1.00  0.00           H  
ATOM    926  N   TYR A  63      16.090  -1.271   5.196  1.00  0.00           N  
ATOM    927  CA  TYR A  63      16.929  -2.398   4.809  1.00  0.00           C  
ATOM    928  C   TYR A  63      18.333  -1.930   4.436  1.00  0.00           C  
ATOM    929  O   TYR A  63      19.323  -2.381   5.012  1.00  0.00           O  
ATOM    930  CB  TYR A  63      16.301  -3.148   3.633  1.00  0.00           C  
ATOM    931  CG  TYR A  63      14.872  -3.575   3.881  1.00  0.00           C  
ATOM    932  CD1 TYR A  63      14.585  -4.759   4.550  1.00  0.00           C  
ATOM    933  CD2 TYR A  63      13.808  -2.794   3.447  1.00  0.00           C  
ATOM    934  CE1 TYR A  63      13.281  -5.153   4.778  1.00  0.00           C  
ATOM    935  CE2 TYR A  63      12.500  -3.179   3.673  1.00  0.00           C  
ATOM    936  CZ  TYR A  63      12.242  -4.359   4.338  1.00  0.00           C  
ATOM    937  OH  TYR A  63      10.941  -4.747   4.563  1.00  0.00           O  
ATOM    938  H   TYR A  63      15.565  -0.808   4.510  1.00  0.00           H  
ATOM    939  HA  TYR A  63      16.998  -3.067   5.655  1.00  0.00           H  
ATOM    940  HB2 TYR A  63      16.310  -2.511   2.762  1.00  0.00           H  
ATOM    941  HB3 TYR A  63      16.882  -4.036   3.430  1.00  0.00           H  
ATOM    942  HD1 TYR A  63      15.401  -5.378   4.893  1.00  0.00           H  
ATOM    943  HD2 TYR A  63      14.013  -1.870   2.926  1.00  0.00           H  
ATOM    944  HE1 TYR A  63      13.078  -6.077   5.299  1.00  0.00           H  
ATOM    945  HE2 TYR A  63      11.687  -2.558   3.328  1.00  0.00           H  
ATOM    946  HH  TYR A  63      10.925  -5.667   4.840  1.00  0.00           H  
ATOM    947  N   ALA A  64      18.409  -1.022   3.469  1.00  0.00           N  
ATOM    948  CA  ALA A  64      19.690  -0.490   3.020  1.00  0.00           C  
ATOM    949  C   ALA A  64      20.149   0.660   3.910  1.00  0.00           C  
ATOM    950  O   ALA A  64      19.432   1.077   4.820  1.00  0.00           O  
ATOM    951  CB  ALA A  64      19.593  -0.033   1.572  1.00  0.00           C  
ATOM    952  H   ALA A  64      17.585  -0.702   3.048  1.00  0.00           H  
ATOM    953  HA  ALA A  64      20.419  -1.286   3.073  1.00  0.00           H  
ATOM    954  HB1 ALA A  64      18.554   0.055   1.292  1.00  0.00           H  
ATOM    955  HB2 ALA A  64      20.079   0.925   1.464  1.00  0.00           H  
ATOM    956  HB3 ALA A  64      20.078  -0.757   0.933  1.00  0.00           H  
ATOM    957  N   SER A  65      21.348   1.168   3.642  1.00  0.00           N  
ATOM    958  CA  SER A  65      21.904   2.267   4.422  1.00  0.00           C  
ATOM    959  C   SER A  65      22.317   3.422   3.514  1.00  0.00           C  
ATOM    960  O   SER A  65      23.389   4.003   3.679  1.00  0.00           O  
ATOM    961  CB  SER A  65      23.107   1.786   5.234  1.00  0.00           C  
ATOM    962  OG  SER A  65      22.733   0.769   6.147  1.00  0.00           O  
ATOM    963  H   SER A  65      21.871   0.792   2.903  1.00  0.00           H  
ATOM    964  HA  SER A  65      21.138   2.613   5.099  1.00  0.00           H  
ATOM    965  HB2 SER A  65      23.857   1.393   4.564  1.00  0.00           H  
ATOM    966  HB3 SER A  65      23.520   2.617   5.788  1.00  0.00           H  
ATOM    967  HG  SER A  65      22.641   1.145   7.025  1.00  0.00           H  
ATOM    968  N   GLY A  66      21.457   3.750   2.555  1.00  0.00           N  
ATOM    969  CA  GLY A  66      21.749   4.834   1.635  1.00  0.00           C  
ATOM    970  C   GLY A  66      22.924   4.523   0.728  1.00  0.00           C  
ATOM    971  O   GLY A  66      24.031   5.028   0.917  1.00  0.00           O  
ATOM    972  H   GLY A  66      20.617   3.252   2.471  1.00  0.00           H  
ATOM    973  HA2 GLY A  66      20.877   5.020   1.026  1.00  0.00           H  
ATOM    974  HA3 GLY A  66      21.975   5.723   2.205  1.00  0.00           H  
ATOM    975  N   PRO A  67      22.688   3.673  -0.282  1.00  0.00           N  
ATOM    976  CA  PRO A  67      23.723   3.276  -1.241  1.00  0.00           C  
ATOM    977  C   PRO A  67      24.125   4.419  -2.167  1.00  0.00           C  
ATOM    978  O   PRO A  67      24.946   4.243  -3.066  1.00  0.00           O  
ATOM    979  CB  PRO A  67      23.057   2.151  -2.037  1.00  0.00           C  
ATOM    980  CG  PRO A  67      21.596   2.421  -1.924  1.00  0.00           C  
ATOM    981  CD  PRO A  67      21.392   3.034  -0.566  1.00  0.00           C  
ATOM    982  HA  PRO A  67      24.601   2.894  -0.741  1.00  0.00           H  
ATOM    983  HB2 PRO A  67      23.389   2.190  -3.065  1.00  0.00           H  
ATOM    984  HB3 PRO A  67      23.316   1.197  -1.604  1.00  0.00           H  
ATOM    985  HG2 PRO A  67      21.289   3.110  -2.696  1.00  0.00           H  
ATOM    986  HG3 PRO A  67      21.045   1.496  -2.004  1.00  0.00           H  
ATOM    987  HD2 PRO A  67      20.599   3.767  -0.598  1.00  0.00           H  
ATOM    988  HD3 PRO A  67      21.172   2.269   0.164  1.00  0.00           H  
ATOM    989  N   SER A  68      23.540   5.591  -1.940  1.00  0.00           N  
ATOM    990  CA  SER A  68      23.834   6.763  -2.757  1.00  0.00           C  
ATOM    991  C   SER A  68      25.319   6.825  -3.103  1.00  0.00           C  
ATOM    992  O   SER A  68      25.692   6.933  -4.271  1.00  0.00           O  
ATOM    993  CB  SER A  68      23.415   8.039  -2.026  1.00  0.00           C  
ATOM    994  OG  SER A  68      23.961   8.080  -0.718  1.00  0.00           O  
ATOM    995  H   SER A  68      22.893   5.669  -1.208  1.00  0.00           H  
ATOM    996  HA  SER A  68      23.267   6.680  -3.672  1.00  0.00           H  
ATOM    997  HB2 SER A  68      23.767   8.899  -2.576  1.00  0.00           H  
ATOM    998  HB3 SER A  68      22.338   8.073  -1.955  1.00  0.00           H  
ATOM    999  HG  SER A  68      24.060   7.185  -0.385  1.00  0.00           H  
ATOM   1000  N   SER A  69      26.162   6.756  -2.077  1.00  0.00           N  
ATOM   1001  CA  SER A  69      27.607   6.809  -2.270  1.00  0.00           C  
ATOM   1002  C   SER A  69      28.090   5.611  -3.082  1.00  0.00           C  
ATOM   1003  O   SER A  69      27.484   4.541  -3.052  1.00  0.00           O  
ATOM   1004  CB  SER A  69      28.322   6.844  -0.918  1.00  0.00           C  
ATOM   1005  OG  SER A  69      28.338   5.562  -0.316  1.00  0.00           O  
ATOM   1006  H   SER A  69      25.803   6.671  -1.169  1.00  0.00           H  
ATOM   1007  HA  SER A  69      27.836   7.713  -2.813  1.00  0.00           H  
ATOM   1008  HB2 SER A  69      29.340   7.175  -1.061  1.00  0.00           H  
ATOM   1009  HB3 SER A  69      27.809   7.532  -0.261  1.00  0.00           H  
ATOM   1010  HG  SER A  69      27.517   5.422   0.162  1.00  0.00           H  
ATOM   1011  N   GLY A  70      29.187   5.801  -3.809  1.00  0.00           N  
ATOM   1012  CA  GLY A  70      29.734   4.729  -4.620  1.00  0.00           C  
ATOM   1013  C   GLY A  70      31.157   4.377  -4.234  1.00  0.00           C  
ATOM   1014  O   GLY A  70      31.914   3.920  -5.088  1.00  0.00           O  
ATOM   1015  H   GLY A  70      29.628   6.676  -3.795  1.00  0.00           H  
ATOM   1016  HA2 GLY A  70      29.114   3.852  -4.505  1.00  0.00           H  
ATOM   1017  HA3 GLY A  70      29.720   5.033  -5.656  1.00  0.00           H  
TER    1018      GLY A  70                                                      
HETATM 1019 ZN    ZN A 201      -9.193   4.325   3.898  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401       8.488   6.088   3.569  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -30.885  -6.127  -5.143  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -31.056  -6.290  -3.711  1.00  0.00           C  
ATOM      3  C   GLY A   1     -29.779  -6.022  -2.940  1.00  0.00           C  
ATOM      4  O   GLY A   1     -29.754  -5.184  -2.038  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -31.255  -5.339  -5.592  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -31.820  -5.607  -3.371  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -31.377  -7.302  -3.511  1.00  0.00           H  
ATOM      8  N   SER A   2     -28.714  -6.735  -3.295  1.00  0.00           N  
ATOM      9  CA  SER A   2     -27.429  -6.573  -2.626  1.00  0.00           C  
ATOM     10  C   SER A   2     -26.369  -6.069  -3.601  1.00  0.00           C  
ATOM     11  O   SER A   2     -26.321  -6.492  -4.756  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.981  -7.900  -2.010  1.00  0.00           C  
ATOM     13  OG  SER A   2     -27.527  -8.070  -0.713  1.00  0.00           O  
ATOM     14  H   SER A   2     -28.797  -7.387  -4.022  1.00  0.00           H  
ATOM     15  HA  SER A   2     -27.553  -5.844  -1.840  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -27.310  -8.715  -2.636  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -25.903  -7.914  -1.938  1.00  0.00           H  
ATOM     18  HG  SER A   2     -28.401  -8.460  -0.783  1.00  0.00           H  
ATOM     19  N   SER A   3     -25.521  -5.162  -3.127  1.00  0.00           N  
ATOM     20  CA  SER A   3     -24.464  -4.596  -3.956  1.00  0.00           C  
ATOM     21  C   SER A   3     -23.243  -4.241  -3.113  1.00  0.00           C  
ATOM     22  O   SER A   3     -23.369  -3.848  -1.954  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.971  -3.353  -4.689  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.904  -2.651  -5.302  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.610  -4.865  -2.197  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.179  -5.342  -4.684  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -25.676  -3.650  -5.451  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -25.460  -2.697  -3.983  1.00  0.00           H  
ATOM     29  HG  SER A   3     -23.827  -1.779  -4.909  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.061  -4.382  -3.705  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.834  -4.072  -2.994  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.975  -3.065  -3.733  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.246  -3.422  -4.659  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.021  -4.699  -4.631  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.084  -3.672  -2.023  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.268  -4.982  -2.862  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.060  -1.803  -3.324  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.288  -0.740  -3.958  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.826  -0.800  -3.526  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.510  -1.256  -2.428  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.880   0.626  -3.609  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.841   0.857  -2.211  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.659  -1.581  -2.581  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.342  -0.884  -5.027  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.313   1.399  -4.104  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.908   0.666  -3.940  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.954   1.794  -2.037  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.939  -0.334  -4.400  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.509  -0.337  -4.112  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.200   0.520  -2.888  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.243   1.748  -2.949  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.723   0.176  -5.320  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.547  -0.846  -6.285  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.253   0.017  -5.259  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.214  -1.356  -3.907  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.260   0.995  -5.774  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.752   0.519  -4.994  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.963  -0.533  -6.980  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.887  -0.138  -1.776  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.575   0.578  -0.553  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.179   0.276  -0.045  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.734  -0.872  -0.073  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.868  -1.118  -1.786  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.658   1.638  -0.738  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.290   0.298   0.207  1.00  0.00           H  
ATOM     66  N   CYS A   8     -12.484   1.309   0.420  1.00  0.00           N  
ATOM     67  CA  CYS A   8     -11.130   1.150   0.935  1.00  0.00           C  
ATOM     68  C   CYS A   8     -11.024  -0.093   1.814  1.00  0.00           C  
ATOM     69  O   CYS A   8     -11.952  -0.428   2.549  1.00  0.00           O  
ATOM     70  CB  CYS A   8     -10.717   2.389   1.733  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -9.218   2.157   2.743  1.00  0.00           S  
ATOM     72  H   CYS A   8     -12.893   2.201   0.417  1.00  0.00           H  
ATOM     73  HA  CYS A   8     -10.465   1.038   0.092  1.00  0.00           H  
ATOM     74  HB2 CYS A   8     -10.527   3.202   1.048  1.00  0.00           H  
ATOM     75  HB3 CYS A   8     -11.522   2.665   2.397  1.00  0.00           H  
ATOM     76  N   VAL A   9      -9.884  -0.773   1.732  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -9.656  -1.979   2.520  1.00  0.00           C  
ATOM     78  C   VAL A   9      -8.869  -1.665   3.787  1.00  0.00           C  
ATOM     79  O   VAL A   9      -8.944  -2.398   4.773  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -8.896  -3.044   1.707  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -9.762  -3.567   0.571  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -7.589  -2.476   1.175  1.00  0.00           C  
ATOM     83  H   VAL A   9      -9.181  -0.457   1.127  1.00  0.00           H  
ATOM     84  HA  VAL A   9     -10.618  -2.385   2.796  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -8.664  -3.870   2.363  1.00  0.00           H  
ATOM     86 HG11 VAL A   9     -10.660  -4.009   0.978  1.00  0.00           H  
ATOM     87 HG12 VAL A   9     -10.026  -2.752  -0.086  1.00  0.00           H  
ATOM     88 HG13 VAL A   9      -9.214  -4.315   0.016  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -6.761  -2.919   1.708  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -7.501  -2.702   0.122  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -7.578  -1.406   1.315  1.00  0.00           H  
ATOM     92  N   GLN A  10      -8.114  -0.571   3.754  1.00  0.00           N  
ATOM     93  CA  GLN A  10      -7.313  -0.161   4.901  1.00  0.00           C  
ATOM     94  C   GLN A  10      -8.198   0.121   6.110  1.00  0.00           C  
ATOM     95  O   GLN A  10      -8.151  -0.598   7.109  1.00  0.00           O  
ATOM     96  CB  GLN A  10      -6.489   1.081   4.556  1.00  0.00           C  
ATOM     97  CG  GLN A  10      -5.577   1.537   5.683  1.00  0.00           C  
ATOM     98  CD  GLN A  10      -4.389   0.616   5.882  1.00  0.00           C  
ATOM     99  OE1 GLN A  10      -3.258   0.959   5.536  1.00  0.00           O  
ATOM    100  NE2 GLN A  10      -4.640  -0.561   6.442  1.00  0.00           N  
ATOM    101  H   GLN A  10      -8.096  -0.028   2.939  1.00  0.00           H  
ATOM    102  HA  GLN A  10      -6.642  -0.971   5.143  1.00  0.00           H  
ATOM    103  HB2 GLN A  10      -5.878   0.865   3.692  1.00  0.00           H  
ATOM    104  HB3 GLN A  10      -7.163   1.890   4.317  1.00  0.00           H  
ATOM    105  HG2 GLN A  10      -5.210   2.527   5.453  1.00  0.00           H  
ATOM    106  HG3 GLN A  10      -6.147   1.570   6.599  1.00  0.00           H  
ATOM    107 HE21 GLN A  10      -5.567  -0.767   6.691  1.00  0.00           H  
ATOM    108 HE22 GLN A  10      -3.892  -1.176   6.582  1.00  0.00           H  
ATOM    109  N   CYS A  11      -9.005   1.173   6.014  1.00  0.00           N  
ATOM    110  CA  CYS A  11      -9.900   1.552   7.100  1.00  0.00           C  
ATOM    111  C   CYS A  11     -11.270   0.901   6.928  1.00  0.00           C  
ATOM    112  O   CYS A  11     -12.097   0.918   7.839  1.00  0.00           O  
ATOM    113  CB  CYS A  11     -10.050   3.073   7.159  1.00  0.00           C  
ATOM    114  SG  CYS A  11     -10.698   3.816   5.627  1.00  0.00           S  
ATOM    115  H   CYS A  11      -8.997   1.708   5.193  1.00  0.00           H  
ATOM    116  HA  CYS A  11      -9.465   1.205   8.026  1.00  0.00           H  
ATOM    117  HB2 CYS A  11     -10.728   3.330   7.960  1.00  0.00           H  
ATOM    118  HB3 CYS A  11      -9.084   3.515   7.356  1.00  0.00           H  
ATOM    119  N   LYS A  12     -11.502   0.328   5.752  1.00  0.00           N  
ATOM    120  CA  LYS A  12     -12.770  -0.330   5.458  1.00  0.00           C  
ATOM    121  C   LYS A  12     -13.886   0.695   5.279  1.00  0.00           C  
ATOM    122  O   LYS A  12     -14.957   0.571   5.873  1.00  0.00           O  
ATOM    123  CB  LYS A  12     -13.134  -1.306   6.579  1.00  0.00           C  
ATOM    124  CG  LYS A  12     -11.985  -2.208   6.997  1.00  0.00           C  
ATOM    125  CD  LYS A  12     -11.495  -3.059   5.837  1.00  0.00           C  
ATOM    126  CE  LYS A  12     -12.536  -4.085   5.419  1.00  0.00           C  
ATOM    127  NZ  LYS A  12     -12.119  -4.835   4.202  1.00  0.00           N  
ATOM    128  H   LYS A  12     -10.803   0.347   5.064  1.00  0.00           H  
ATOM    129  HA  LYS A  12     -12.652  -0.880   4.537  1.00  0.00           H  
ATOM    130  HB2 LYS A  12     -13.453  -0.741   7.443  1.00  0.00           H  
ATOM    131  HB3 LYS A  12     -13.951  -1.929   6.246  1.00  0.00           H  
ATOM    132  HG2 LYS A  12     -11.169  -1.596   7.350  1.00  0.00           H  
ATOM    133  HG3 LYS A  12     -12.321  -2.858   7.792  1.00  0.00           H  
ATOM    134  HD2 LYS A  12     -11.281  -2.417   4.996  1.00  0.00           H  
ATOM    135  HD3 LYS A  12     -10.593  -3.575   6.137  1.00  0.00           H  
ATOM    136  HE2 LYS A  12     -12.681  -4.783   6.230  1.00  0.00           H  
ATOM    137  HE3 LYS A  12     -13.465  -3.573   5.216  1.00  0.00           H  
ATOM    138  HZ1 LYS A  12     -12.528  -4.394   3.354  1.00  0.00           H  
ATOM    139  HZ2 LYS A  12     -12.447  -5.820   4.259  1.00  0.00           H  
ATOM    140  HZ3 LYS A  12     -11.083  -4.830   4.117  1.00  0.00           H  
ATOM    141  N   LYS A  13     -13.629   1.706   4.457  1.00  0.00           N  
ATOM    142  CA  LYS A  13     -14.612   2.751   4.197  1.00  0.00           C  
ATOM    143  C   LYS A  13     -14.854   2.910   2.699  1.00  0.00           C  
ATOM    144  O   LYS A  13     -14.042   2.503   1.868  1.00  0.00           O  
ATOM    145  CB  LYS A  13     -14.144   4.080   4.793  1.00  0.00           C  
ATOM    146  CG  LYS A  13     -14.562   4.279   6.239  1.00  0.00           C  
ATOM    147  CD  LYS A  13     -14.272   3.046   7.079  1.00  0.00           C  
ATOM    148  CE  LYS A  13     -13.961   3.414   8.521  1.00  0.00           C  
ATOM    149  NZ  LYS A  13     -14.146   2.258   9.441  1.00  0.00           N  
ATOM    150  H   LYS A  13     -12.756   1.750   4.012  1.00  0.00           H  
ATOM    151  HA  LYS A  13     -15.538   2.460   4.670  1.00  0.00           H  
ATOM    152  HB2 LYS A  13     -13.066   4.123   4.743  1.00  0.00           H  
ATOM    153  HB3 LYS A  13     -14.555   4.889   4.207  1.00  0.00           H  
ATOM    154  HG2 LYS A  13     -14.019   5.117   6.650  1.00  0.00           H  
ATOM    155  HG3 LYS A  13     -15.623   4.485   6.272  1.00  0.00           H  
ATOM    156  HD2 LYS A  13     -15.137   2.399   7.063  1.00  0.00           H  
ATOM    157  HD3 LYS A  13     -13.423   2.526   6.658  1.00  0.00           H  
ATOM    158  HE2 LYS A  13     -12.937   3.750   8.580  1.00  0.00           H  
ATOM    159  HE3 LYS A  13     -14.620   4.214   8.825  1.00  0.00           H  
ATOM    160  HZ1 LYS A  13     -15.158   2.111   9.631  1.00  0.00           H  
ATOM    161  HZ2 LYS A  13     -13.658   2.436  10.342  1.00  0.00           H  
ATOM    162  HZ3 LYS A  13     -13.755   1.394   9.013  1.00  0.00           H  
ATOM    163  N   PRO A  14     -15.996   3.518   2.345  1.00  0.00           N  
ATOM    164  CA  PRO A  14     -16.369   3.747   0.946  1.00  0.00           C  
ATOM    165  C   PRO A  14     -15.488   4.795   0.275  1.00  0.00           C  
ATOM    166  O   PRO A  14     -15.014   5.728   0.923  1.00  0.00           O  
ATOM    167  CB  PRO A  14     -17.814   4.244   1.041  1.00  0.00           C  
ATOM    168  CG  PRO A  14     -17.920   4.841   2.402  1.00  0.00           C  
ATOM    169  CD  PRO A  14     -17.010   4.029   3.282  1.00  0.00           C  
ATOM    170  HA  PRO A  14     -16.339   2.832   0.372  1.00  0.00           H  
ATOM    171  HB2 PRO A  14     -17.995   4.981   0.271  1.00  0.00           H  
ATOM    172  HB3 PRO A  14     -18.493   3.414   0.920  1.00  0.00           H  
ATOM    173  HG2 PRO A  14     -17.598   5.871   2.378  1.00  0.00           H  
ATOM    174  HG3 PRO A  14     -18.939   4.773   2.754  1.00  0.00           H  
ATOM    175  HD2 PRO A  14     -16.557   4.655   4.036  1.00  0.00           H  
ATOM    176  HD3 PRO A  14     -17.554   3.216   3.741  1.00  0.00           H  
ATOM    177  N   ILE A  15     -15.273   4.635  -1.027  1.00  0.00           N  
ATOM    178  CA  ILE A  15     -14.450   5.569  -1.785  1.00  0.00           C  
ATOM    179  C   ILE A  15     -15.265   6.262  -2.873  1.00  0.00           C  
ATOM    180  O   ILE A  15     -15.578   5.666  -3.904  1.00  0.00           O  
ATOM    181  CB  ILE A  15     -13.247   4.861  -2.434  1.00  0.00           C  
ATOM    182  CG1 ILE A  15     -12.599   3.895  -1.439  1.00  0.00           C  
ATOM    183  CG2 ILE A  15     -12.232   5.883  -2.924  1.00  0.00           C  
ATOM    184  CD1 ILE A  15     -11.525   3.025  -2.054  1.00  0.00           C  
ATOM    185  H   ILE A  15     -15.678   3.872  -1.488  1.00  0.00           H  
ATOM    186  HA  ILE A  15     -14.077   6.316  -1.100  1.00  0.00           H  
ATOM    187  HB  ILE A  15     -13.602   4.304  -3.287  1.00  0.00           H  
ATOM    188 HG12 ILE A  15     -12.150   4.460  -0.638  1.00  0.00           H  
ATOM    189 HG13 ILE A  15     -13.361   3.245  -1.032  1.00  0.00           H  
ATOM    190 HG21 ILE A  15     -11.926   5.632  -3.929  1.00  0.00           H  
ATOM    191 HG22 ILE A  15     -12.680   6.865  -2.920  1.00  0.00           H  
ATOM    192 HG23 ILE A  15     -11.371   5.877  -2.274  1.00  0.00           H  
ATOM    193 HD11 ILE A  15     -10.903   3.624  -2.702  1.00  0.00           H  
ATOM    194 HD12 ILE A  15     -10.920   2.592  -1.271  1.00  0.00           H  
ATOM    195 HD13 ILE A  15     -11.987   2.235  -2.629  1.00  0.00           H  
ATOM    196  N   THR A  16     -15.605   7.525  -2.636  1.00  0.00           N  
ATOM    197  CA  THR A  16     -16.382   8.300  -3.595  1.00  0.00           C  
ATOM    198  C   THR A  16     -15.473   9.096  -4.525  1.00  0.00           C  
ATOM    199  O   THR A  16     -15.753   9.235  -5.716  1.00  0.00           O  
ATOM    200  CB  THR A  16     -17.346   9.269  -2.885  1.00  0.00           C  
ATOM    201  OG1 THR A  16     -16.663   9.950  -1.826  1.00  0.00           O  
ATOM    202  CG2 THR A  16     -18.547   8.523  -2.324  1.00  0.00           C  
ATOM    203  H   THR A  16     -15.326   7.945  -1.796  1.00  0.00           H  
ATOM    204  HA  THR A  16     -16.968   7.610  -4.184  1.00  0.00           H  
ATOM    205  HB  THR A  16     -17.695   9.996  -3.604  1.00  0.00           H  
ATOM    206  HG1 THR A  16     -15.716   9.829  -1.926  1.00  0.00           H  
ATOM    207 HG21 THR A  16     -18.914   9.039  -1.449  1.00  0.00           H  
ATOM    208 HG22 THR A  16     -18.253   7.520  -2.053  1.00  0.00           H  
ATOM    209 HG23 THR A  16     -19.325   8.482  -3.070  1.00  0.00           H  
ATOM    210  N   THR A  17     -14.380   9.616  -3.974  1.00  0.00           N  
ATOM    211  CA  THR A  17     -13.430  10.399  -4.754  1.00  0.00           C  
ATOM    212  C   THR A  17     -12.007  10.201  -4.245  1.00  0.00           C  
ATOM    213  O   THR A  17     -11.796   9.722  -3.131  1.00  0.00           O  
ATOM    214  CB  THR A  17     -13.773  11.900  -4.716  1.00  0.00           C  
ATOM    215  OG1 THR A  17     -15.073  12.119  -5.274  1.00  0.00           O  
ATOM    216  CG2 THR A  17     -12.741  12.710  -5.486  1.00  0.00           C  
ATOM    217  H   THR A  17     -14.212   9.470  -3.020  1.00  0.00           H  
ATOM    218  HA  THR A  17     -13.485  10.064  -5.780  1.00  0.00           H  
ATOM    219  HB  THR A  17     -13.771  12.228  -3.686  1.00  0.00           H  
ATOM    220  HG1 THR A  17     -15.479  11.274  -5.482  1.00  0.00           H  
ATOM    221 HG21 THR A  17     -13.112  13.713  -5.638  1.00  0.00           H  
ATOM    222 HG22 THR A  17     -12.560  12.245  -6.444  1.00  0.00           H  
ATOM    223 HG23 THR A  17     -11.821  12.748  -4.924  1.00  0.00           H  
ATOM    224  N   GLY A  18     -11.031  10.574  -5.068  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -9.639  10.430  -4.682  1.00  0.00           C  
ATOM    226  C   GLY A  18      -9.337   9.062  -4.104  1.00  0.00           C  
ATOM    227  O   GLY A  18      -9.252   8.900  -2.887  1.00  0.00           O  
ATOM    228  H   GLY A  18     -11.258  10.949  -5.944  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -9.018  10.587  -5.551  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -9.403  11.181  -3.943  1.00  0.00           H  
ATOM    231  N   GLY A  19      -9.174   8.074  -4.978  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -8.882   6.725  -4.528  1.00  0.00           C  
ATOM    233  C   GLY A  19      -7.902   6.010  -5.436  1.00  0.00           C  
ATOM    234  O   GLY A  19      -7.535   6.524  -6.493  1.00  0.00           O  
ATOM    235  H   GLY A  19      -9.252   8.262  -5.937  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -8.467   6.772  -3.532  1.00  0.00           H  
ATOM    237  HA3 GLY A  19      -9.803   6.162  -4.497  1.00  0.00           H  
ATOM    238  N   VAL A  20      -7.473   4.822  -5.022  1.00  0.00           N  
ATOM    239  CA  VAL A  20      -6.528   4.035  -5.806  1.00  0.00           C  
ATOM    240  C   VAL A  20      -6.770   2.541  -5.620  1.00  0.00           C  
ATOM    241  O   VAL A  20      -7.719   2.133  -4.950  1.00  0.00           O  
ATOM    242  CB  VAL A  20      -5.073   4.360  -5.421  1.00  0.00           C  
ATOM    243  CG1 VAL A  20      -4.868   5.864  -5.328  1.00  0.00           C  
ATOM    244  CG2 VAL A  20      -4.704   3.681  -4.110  1.00  0.00           C  
ATOM    245  H   VAL A  20      -7.801   4.465  -4.171  1.00  0.00           H  
ATOM    246  HA  VAL A  20      -6.667   4.286  -6.847  1.00  0.00           H  
ATOM    247  HB  VAL A  20      -4.423   3.978  -6.194  1.00  0.00           H  
ATOM    248 HG11 VAL A  20      -3.812   6.087  -5.378  1.00  0.00           H  
ATOM    249 HG12 VAL A  20      -5.379   6.349  -6.147  1.00  0.00           H  
ATOM    250 HG13 VAL A  20      -5.266   6.224  -4.391  1.00  0.00           H  
ATOM    251 HG21 VAL A  20      -3.745   4.046  -3.774  1.00  0.00           H  
ATOM    252 HG22 VAL A  20      -5.455   3.904  -3.365  1.00  0.00           H  
ATOM    253 HG23 VAL A  20      -4.652   2.613  -4.259  1.00  0.00           H  
ATOM    254  N   THR A  21      -5.904   1.728  -6.218  1.00  0.00           N  
ATOM    255  CA  THR A  21      -6.024   0.279  -6.119  1.00  0.00           C  
ATOM    256  C   THR A  21      -4.656  -0.376  -5.962  1.00  0.00           C  
ATOM    257  O   THR A  21      -3.657   0.118  -6.487  1.00  0.00           O  
ATOM    258  CB  THR A  21      -6.724  -0.312  -7.357  1.00  0.00           C  
ATOM    259  OG1 THR A  21      -7.551   0.681  -7.973  1.00  0.00           O  
ATOM    260  CG2 THR A  21      -7.570  -1.518  -6.975  1.00  0.00           C  
ATOM    261  H   THR A  21      -5.169   2.114  -6.738  1.00  0.00           H  
ATOM    262  HA  THR A  21      -6.623   0.052  -5.249  1.00  0.00           H  
ATOM    263  HB  THR A  21      -5.969  -0.630  -8.062  1.00  0.00           H  
ATOM    264  HG1 THR A  21      -7.010   1.430  -8.235  1.00  0.00           H  
ATOM    265 HG21 THR A  21      -6.926  -2.322  -6.651  1.00  0.00           H  
ATOM    266 HG22 THR A  21      -8.145  -1.840  -7.831  1.00  0.00           H  
ATOM    267 HG23 THR A  21      -8.240  -1.248  -6.173  1.00  0.00           H  
ATOM    268  N   TYR A  22      -4.618  -1.489  -5.239  1.00  0.00           N  
ATOM    269  CA  TYR A  22      -3.371  -2.211  -5.012  1.00  0.00           C  
ATOM    270  C   TYR A  22      -3.641  -3.679  -4.698  1.00  0.00           C  
ATOM    271  O   TYR A  22      -4.279  -4.004  -3.696  1.00  0.00           O  
ATOM    272  CB  TYR A  22      -2.587  -1.569  -3.867  1.00  0.00           C  
ATOM    273  CG  TYR A  22      -1.577  -2.496  -3.230  1.00  0.00           C  
ATOM    274  CD1 TYR A  22      -1.955  -3.388  -2.233  1.00  0.00           C  
ATOM    275  CD2 TYR A  22      -0.245  -2.480  -3.623  1.00  0.00           C  
ATOM    276  CE1 TYR A  22      -1.036  -4.237  -1.648  1.00  0.00           C  
ATOM    277  CE2 TYR A  22       0.681  -3.326  -3.044  1.00  0.00           C  
ATOM    278  CZ  TYR A  22       0.281  -4.202  -2.057  1.00  0.00           C  
ATOM    279  OH  TYR A  22       1.201  -5.046  -1.477  1.00  0.00           O  
ATOM    280  H   TYR A  22      -5.447  -1.833  -4.847  1.00  0.00           H  
ATOM    281  HA  TYR A  22      -2.784  -2.150  -5.916  1.00  0.00           H  
ATOM    282  HB2 TYR A  22      -2.055  -0.708  -4.242  1.00  0.00           H  
ATOM    283  HB3 TYR A  22      -3.278  -1.253  -3.099  1.00  0.00           H  
ATOM    284  HD1 TYR A  22      -2.987  -3.412  -1.915  1.00  0.00           H  
ATOM    285  HD2 TYR A  22       0.066  -1.792  -4.396  1.00  0.00           H  
ATOM    286  HE1 TYR A  22      -1.349  -4.923  -0.875  1.00  0.00           H  
ATOM    287  HE2 TYR A  22       1.713  -3.299  -3.364  1.00  0.00           H  
ATOM    288  HH  TYR A  22       0.760  -5.605  -0.833  1.00  0.00           H  
ATOM    289  N   ARG A  23      -3.151  -4.562  -5.562  1.00  0.00           N  
ATOM    290  CA  ARG A  23      -3.339  -5.996  -5.378  1.00  0.00           C  
ATOM    291  C   ARG A  23      -4.812  -6.373  -5.509  1.00  0.00           C  
ATOM    292  O   ARG A  23      -5.342  -7.132  -4.699  1.00  0.00           O  
ATOM    293  CB  ARG A  23      -2.811  -6.430  -4.009  1.00  0.00           C  
ATOM    294  CG  ARG A  23      -1.374  -6.925  -4.040  1.00  0.00           C  
ATOM    295  CD  ARG A  23      -0.443  -5.896  -4.662  1.00  0.00           C  
ATOM    296  NE  ARG A  23       0.960  -6.282  -4.539  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       1.579  -7.083  -5.399  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       0.923  -7.580  -6.438  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       2.858  -7.388  -5.220  1.00  0.00           N  
ATOM    300  H   ARG A  23      -2.652  -4.242  -6.342  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -2.780  -6.506  -6.148  1.00  0.00           H  
ATOM    302  HB2 ARG A  23      -2.864  -5.590  -3.333  1.00  0.00           H  
ATOM    303  HB3 ARG A  23      -3.435  -7.226  -3.632  1.00  0.00           H  
ATOM    304  HG2 ARG A  23      -1.049  -7.124  -3.030  1.00  0.00           H  
ATOM    305  HG3 ARG A  23      -1.329  -7.835  -4.620  1.00  0.00           H  
ATOM    306  HD2 ARG A  23      -0.688  -5.793  -5.708  1.00  0.00           H  
ATOM    307  HD3 ARG A  23      -0.592  -4.949  -4.163  1.00  0.00           H  
ATOM    308  HE  ARG A  23       1.464  -5.926  -3.778  1.00  0.00           H  
ATOM    309 HH11 ARG A  23      -0.040  -7.351  -6.576  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       1.392  -8.182  -7.084  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       3.356  -7.015  -4.437  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       3.323  -7.991  -5.867  1.00  0.00           H  
ATOM    313  N   GLU A  24      -5.466  -5.835  -6.534  1.00  0.00           N  
ATOM    314  CA  GLU A  24      -6.878  -6.114  -6.769  1.00  0.00           C  
ATOM    315  C   GLU A  24      -7.724  -5.684  -5.574  1.00  0.00           C  
ATOM    316  O   GLU A  24      -8.714  -6.333  -5.237  1.00  0.00           O  
ATOM    317  CB  GLU A  24      -7.087  -7.604  -7.046  1.00  0.00           C  
ATOM    318  CG  GLU A  24      -6.349  -8.103  -8.277  1.00  0.00           C  
ATOM    319  CD  GLU A  24      -6.860  -9.447  -8.758  1.00  0.00           C  
ATOM    320  OE1 GLU A  24      -7.056 -10.344  -7.911  1.00  0.00           O  
ATOM    321  OE2 GLU A  24      -7.063  -9.603  -9.980  1.00  0.00           O  
ATOM    322  H   GLU A  24      -4.989  -5.236  -7.145  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -7.188  -5.549  -7.635  1.00  0.00           H  
ATOM    324  HB2 GLU A  24      -6.744  -8.169  -6.192  1.00  0.00           H  
ATOM    325  HB3 GLU A  24      -8.142  -7.787  -7.187  1.00  0.00           H  
ATOM    326  HG2 GLU A  24      -6.473  -7.383  -9.072  1.00  0.00           H  
ATOM    327  HG3 GLU A  24      -5.300  -8.197  -8.039  1.00  0.00           H  
ATOM    328  N   GLN A  25      -7.326  -4.587  -4.938  1.00  0.00           N  
ATOM    329  CA  GLN A  25      -8.046  -4.072  -3.780  1.00  0.00           C  
ATOM    330  C   GLN A  25      -8.011  -2.547  -3.751  1.00  0.00           C  
ATOM    331  O   GLN A  25      -7.005  -1.919  -4.082  1.00  0.00           O  
ATOM    332  CB  GLN A  25      -7.446  -4.632  -2.489  1.00  0.00           C  
ATOM    333  CG  GLN A  25      -7.629  -6.133  -2.335  1.00  0.00           C  
ATOM    334  CD  GLN A  25      -6.744  -6.721  -1.253  1.00  0.00           C  
ATOM    335  OE1 GLN A  25      -5.555  -6.958  -1.467  1.00  0.00           O  
ATOM    336  NE2 GLN A  25      -7.321  -6.959  -0.081  1.00  0.00           N  
ATOM    337  H   GLN A  25      -6.529  -4.114  -5.255  1.00  0.00           H  
ATOM    338  HA  GLN A  25      -9.073  -4.394  -3.858  1.00  0.00           H  
ATOM    339  HB2 GLN A  25      -6.389  -4.416  -2.474  1.00  0.00           H  
ATOM    340  HB3 GLN A  25      -7.917  -4.146  -1.647  1.00  0.00           H  
ATOM    341  HG2 GLN A  25      -8.660  -6.334  -2.084  1.00  0.00           H  
ATOM    342  HG3 GLN A  25      -7.389  -6.610  -3.274  1.00  0.00           H  
ATOM    343 HE21 GLN A  25      -8.274  -6.746   0.018  1.00  0.00           H  
ATOM    344 HE22 GLN A  25      -6.774  -7.339   0.636  1.00  0.00           H  
ATOM    345  N   PRO A  26      -9.135  -1.937  -3.346  1.00  0.00           N  
ATOM    346  CA  PRO A  26      -9.257  -0.478  -3.264  1.00  0.00           C  
ATOM    347  C   PRO A  26      -8.415   0.112  -2.139  1.00  0.00           C  
ATOM    348  O   PRO A  26      -8.132  -0.557  -1.145  1.00  0.00           O  
ATOM    349  CB  PRO A  26     -10.747  -0.263  -2.986  1.00  0.00           C  
ATOM    350  CG  PRO A  26     -11.196  -1.522  -2.329  1.00  0.00           C  
ATOM    351  CD  PRO A  26     -10.371  -2.623  -2.937  1.00  0.00           C  
ATOM    352  HA  PRO A  26      -8.992  -0.005  -4.198  1.00  0.00           H  
ATOM    353  HB2 PRO A  26     -10.875   0.591  -2.335  1.00  0.00           H  
ATOM    354  HB3 PRO A  26     -11.270  -0.095  -3.916  1.00  0.00           H  
ATOM    355  HG2 PRO A  26     -11.019  -1.465  -1.266  1.00  0.00           H  
ATOM    356  HG3 PRO A  26     -12.245  -1.686  -2.528  1.00  0.00           H  
ATOM    357  HD2 PRO A  26     -10.163  -3.388  -2.203  1.00  0.00           H  
ATOM    358  HD3 PRO A  26     -10.878  -3.046  -3.792  1.00  0.00           H  
ATOM    359  N   TRP A  27      -8.017   1.369  -2.302  1.00  0.00           N  
ATOM    360  CA  TRP A  27      -7.206   2.049  -1.298  1.00  0.00           C  
ATOM    361  C   TRP A  27      -7.410   3.559  -1.365  1.00  0.00           C  
ATOM    362  O   TRP A  27      -7.419   4.146  -2.448  1.00  0.00           O  
ATOM    363  CB  TRP A  27      -5.726   1.713  -1.494  1.00  0.00           C  
ATOM    364  CG  TRP A  27      -5.358   0.345  -1.006  1.00  0.00           C  
ATOM    365  CD1 TRP A  27      -5.452  -0.826  -1.702  1.00  0.00           C  
ATOM    366  CD2 TRP A  27      -4.840   0.007   0.285  1.00  0.00           C  
ATOM    367  NE1 TRP A  27      -5.023  -1.873  -0.921  1.00  0.00           N  
ATOM    368  CE2 TRP A  27      -4.641  -1.388   0.302  1.00  0.00           C  
ATOM    369  CE3 TRP A  27      -4.522   0.746   1.428  1.00  0.00           C  
ATOM    370  CZ2 TRP A  27      -4.141  -2.055   1.417  1.00  0.00           C  
ATOM    371  CZ3 TRP A  27      -4.027   0.082   2.534  1.00  0.00           C  
ATOM    372  CH2 TRP A  27      -3.839  -1.306   2.522  1.00  0.00           C  
ATOM    373  H   TRP A  27      -8.274   1.851  -3.116  1.00  0.00           H  
ATOM    374  HA  TRP A  27      -7.519   1.698  -0.326  1.00  0.00           H  
ATOM    375  HB2 TRP A  27      -5.488   1.767  -2.546  1.00  0.00           H  
ATOM    376  HB3 TRP A  27      -5.127   2.433  -0.955  1.00  0.00           H  
ATOM    377  HD1 TRP A  27      -5.814  -0.904  -2.716  1.00  0.00           H  
ATOM    378  HE1 TRP A  27      -4.993  -2.813  -1.197  1.00  0.00           H  
ATOM    379  HE3 TRP A  27      -4.660   1.817   1.456  1.00  0.00           H  
ATOM    380  HZ2 TRP A  27      -3.991  -3.125   1.423  1.00  0.00           H  
ATOM    381  HZ3 TRP A  27      -3.776   0.637   3.426  1.00  0.00           H  
ATOM    382  HH2 TRP A  27      -3.449  -1.782   3.408  1.00  0.00           H  
ATOM    383  N   HIS A  28      -7.574   4.182  -0.203  1.00  0.00           N  
ATOM    384  CA  HIS A  28      -7.778   5.624  -0.130  1.00  0.00           C  
ATOM    385  C   HIS A  28      -6.483   6.372  -0.437  1.00  0.00           C  
ATOM    386  O   HIS A  28      -5.395   5.927  -0.069  1.00  0.00           O  
ATOM    387  CB  HIS A  28      -8.293   6.019   1.254  1.00  0.00           C  
ATOM    388  CG  HIS A  28      -9.776   5.878   1.404  1.00  0.00           C  
ATOM    389  ND1 HIS A  28     -10.377   5.436   2.564  1.00  0.00           N  
ATOM    390  CD2 HIS A  28     -10.782   6.124   0.532  1.00  0.00           C  
ATOM    391  CE1 HIS A  28     -11.687   5.415   2.398  1.00  0.00           C  
ATOM    392  NE2 HIS A  28     -11.959   5.829   1.173  1.00  0.00           N  
ATOM    393  H   HIS A  28      -7.557   3.659   0.626  1.00  0.00           H  
ATOM    394  HA  HIS A  28      -8.517   5.892  -0.870  1.00  0.00           H  
ATOM    395  HB2 HIS A  28      -7.824   5.392   1.998  1.00  0.00           H  
ATOM    396  HB3 HIS A  28      -8.036   7.051   1.446  1.00  0.00           H  
ATOM    397  HD2 HIS A  28     -10.678   6.486  -0.482  1.00  0.00           H  
ATOM    398  HE1 HIS A  28     -12.414   5.112   3.137  1.00  0.00           H  
ATOM    399  HE2 HIS A  28     -12.848   5.828   0.762  1.00  0.00           H  
ATOM    400  N   LYS A  29      -6.608   7.509  -1.112  1.00  0.00           N  
ATOM    401  CA  LYS A  29      -5.449   8.319  -1.468  1.00  0.00           C  
ATOM    402  C   LYS A  29      -4.667   8.725  -0.224  1.00  0.00           C  
ATOM    403  O   LYS A  29      -3.550   9.234  -0.321  1.00  0.00           O  
ATOM    404  CB  LYS A  29      -5.890   9.567  -2.236  1.00  0.00           C  
ATOM    405  CG  LYS A  29      -4.879  10.035  -3.268  1.00  0.00           C  
ATOM    406  CD  LYS A  29      -5.435  11.163  -4.122  1.00  0.00           C  
ATOM    407  CE  LYS A  29      -6.201  10.628  -5.322  1.00  0.00           C  
ATOM    408  NZ  LYS A  29      -6.901  11.714  -6.062  1.00  0.00           N  
ATOM    409  H   LYS A  29      -7.502   7.811  -1.378  1.00  0.00           H  
ATOM    410  HA  LYS A  29      -4.810   7.724  -2.102  1.00  0.00           H  
ATOM    411  HB2 LYS A  29      -6.819   9.353  -2.744  1.00  0.00           H  
ATOM    412  HB3 LYS A  29      -6.052  10.370  -1.532  1.00  0.00           H  
ATOM    413  HG2 LYS A  29      -3.994  10.387  -2.759  1.00  0.00           H  
ATOM    414  HG3 LYS A  29      -4.621   9.204  -3.909  1.00  0.00           H  
ATOM    415  HD2 LYS A  29      -6.102  11.763  -3.521  1.00  0.00           H  
ATOM    416  HD3 LYS A  29      -4.615  11.775  -4.472  1.00  0.00           H  
ATOM    417  HE2 LYS A  29      -5.506  10.141  -5.988  1.00  0.00           H  
ATOM    418  HE3 LYS A  29      -6.930   9.911  -4.976  1.00  0.00           H  
ATOM    419  HZ1 LYS A  29      -7.552  12.217  -5.426  1.00  0.00           H  
ATOM    420  HZ2 LYS A  29      -7.447  11.314  -6.852  1.00  0.00           H  
ATOM    421  HZ3 LYS A  29      -6.210  12.392  -6.440  1.00  0.00           H  
ATOM    422  N   GLU A  30      -5.259   8.497   0.944  1.00  0.00           N  
ATOM    423  CA  GLU A  30      -4.616   8.839   2.207  1.00  0.00           C  
ATOM    424  C   GLU A  30      -4.215   7.581   2.971  1.00  0.00           C  
ATOM    425  O   GLU A  30      -3.305   7.608   3.801  1.00  0.00           O  
ATOM    426  CB  GLU A  30      -5.550   9.695   3.065  1.00  0.00           C  
ATOM    427  CG  GLU A  30      -6.055  10.941   2.358  1.00  0.00           C  
ATOM    428  CD  GLU A  30      -6.342  12.080   3.317  1.00  0.00           C  
ATOM    429  OE1 GLU A  30      -5.375  12.701   3.807  1.00  0.00           O  
ATOM    430  OE2 GLU A  30      -7.533  12.350   3.579  1.00  0.00           O  
ATOM    431  H   GLU A  30      -6.150   8.089   0.956  1.00  0.00           H  
ATOM    432  HA  GLU A  30      -3.726   9.408   1.982  1.00  0.00           H  
ATOM    433  HB2 GLU A  30      -6.403   9.098   3.353  1.00  0.00           H  
ATOM    434  HB3 GLU A  30      -5.020  10.001   3.955  1.00  0.00           H  
ATOM    435  HG2 GLU A  30      -5.306  11.267   1.651  1.00  0.00           H  
ATOM    436  HG3 GLU A  30      -6.964  10.696   1.830  1.00  0.00           H  
ATOM    437  N   CYS A  31      -4.900   6.479   2.687  1.00  0.00           N  
ATOM    438  CA  CYS A  31      -4.617   5.210   3.347  1.00  0.00           C  
ATOM    439  C   CYS A  31      -3.464   4.484   2.660  1.00  0.00           C  
ATOM    440  O   CYS A  31      -2.712   3.747   3.298  1.00  0.00           O  
ATOM    441  CB  CYS A  31      -5.864   4.323   3.348  1.00  0.00           C  
ATOM    442  SG  CYS A  31      -7.202   4.921   4.430  1.00  0.00           S  
ATOM    443  H   CYS A  31      -5.614   6.519   2.015  1.00  0.00           H  
ATOM    444  HA  CYS A  31      -4.336   5.422   4.367  1.00  0.00           H  
ATOM    445  HB2 CYS A  31      -6.256   4.266   2.342  1.00  0.00           H  
ATOM    446  HB3 CYS A  31      -5.591   3.332   3.679  1.00  0.00           H  
ATOM    447  N   PHE A  32      -3.330   4.699   1.355  1.00  0.00           N  
ATOM    448  CA  PHE A  32      -2.269   4.066   0.581  1.00  0.00           C  
ATOM    449  C   PHE A  32      -0.940   4.786   0.789  1.00  0.00           C  
ATOM    450  O   PHE A  32      -0.208   5.050  -0.165  1.00  0.00           O  
ATOM    451  CB  PHE A  32      -2.630   4.056  -0.906  1.00  0.00           C  
ATOM    452  CG  PHE A  32      -1.813   3.090  -1.715  1.00  0.00           C  
ATOM    453  CD1 PHE A  32      -1.662   1.776  -1.303  1.00  0.00           C  
ATOM    454  CD2 PHE A  32      -1.196   3.496  -2.887  1.00  0.00           C  
ATOM    455  CE1 PHE A  32      -0.910   0.885  -2.046  1.00  0.00           C  
ATOM    456  CE2 PHE A  32      -0.442   2.609  -3.634  1.00  0.00           C  
ATOM    457  CZ  PHE A  32      -0.300   1.302  -3.213  1.00  0.00           C  
ATOM    458  H   PHE A  32      -3.961   5.298   0.902  1.00  0.00           H  
ATOM    459  HA  PHE A  32      -2.171   3.048   0.925  1.00  0.00           H  
ATOM    460  HB2 PHE A  32      -3.669   3.784  -1.015  1.00  0.00           H  
ATOM    461  HB3 PHE A  32      -2.476   5.044  -1.312  1.00  0.00           H  
ATOM    462  HD1 PHE A  32      -2.139   1.447  -0.392  1.00  0.00           H  
ATOM    463  HD2 PHE A  32      -1.306   4.519  -3.218  1.00  0.00           H  
ATOM    464  HE1 PHE A  32      -0.801  -0.137  -1.714  1.00  0.00           H  
ATOM    465  HE2 PHE A  32       0.033   2.939  -4.546  1.00  0.00           H  
ATOM    466  HZ  PHE A  32       0.288   0.608  -3.794  1.00  0.00           H  
ATOM    467  N   VAL A  33      -0.635   5.102   2.043  1.00  0.00           N  
ATOM    468  CA  VAL A  33       0.606   5.791   2.378  1.00  0.00           C  
ATOM    469  C   VAL A  33       1.703   4.799   2.748  1.00  0.00           C  
ATOM    470  O   VAL A  33       1.484   3.587   2.752  1.00  0.00           O  
ATOM    471  CB  VAL A  33       0.404   6.776   3.545  1.00  0.00           C  
ATOM    472  CG1 VAL A  33      -0.623   7.836   3.177  1.00  0.00           C  
ATOM    473  CG2 VAL A  33      -0.014   6.031   4.804  1.00  0.00           C  
ATOM    474  H   VAL A  33      -1.258   4.865   2.761  1.00  0.00           H  
ATOM    475  HA  VAL A  33       0.920   6.353   1.510  1.00  0.00           H  
ATOM    476  HB  VAL A  33       1.344   7.269   3.740  1.00  0.00           H  
ATOM    477 HG11 VAL A  33      -0.119   8.693   2.755  1.00  0.00           H  
ATOM    478 HG12 VAL A  33      -1.316   7.431   2.454  1.00  0.00           H  
ATOM    479 HG13 VAL A  33      -1.162   8.137   4.063  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       0.811   5.432   5.158  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.296   6.742   5.567  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      -0.855   5.390   4.581  1.00  0.00           H  
ATOM    483  N   CYS A  34       2.884   5.321   3.060  1.00  0.00           N  
ATOM    484  CA  CYS A  34       4.017   4.483   3.433  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.748   3.757   4.748  1.00  0.00           C  
ATOM    486  O   CYS A  34       2.794   4.073   5.461  1.00  0.00           O  
ATOM    487  CB  CYS A  34       5.286   5.329   3.555  1.00  0.00           C  
ATOM    488  SG  CYS A  34       6.829   4.360   3.551  1.00  0.00           S  
ATOM    489  H   CYS A  34       2.997   6.295   3.039  1.00  0.00           H  
ATOM    490  HA  CYS A  34       4.158   3.749   2.654  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       5.330   6.019   2.725  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       5.250   5.886   4.479  1.00  0.00           H  
ATOM    493  N   THR A  35       4.594   2.782   5.064  1.00  0.00           N  
ATOM    494  CA  THR A  35       4.448   2.011   6.292  1.00  0.00           C  
ATOM    495  C   THR A  35       5.493   2.418   7.324  1.00  0.00           C  
ATOM    496  O   THR A  35       5.479   1.939   8.458  1.00  0.00           O  
ATOM    497  CB  THR A  35       4.569   0.499   6.024  1.00  0.00           C  
ATOM    498  OG1 THR A  35       3.627   0.103   5.020  1.00  0.00           O  
ATOM    499  CG2 THR A  35       4.327  -0.297   7.297  1.00  0.00           C  
ATOM    500  H   THR A  35       5.334   2.577   4.455  1.00  0.00           H  
ATOM    501  HA  THR A  35       3.464   2.207   6.694  1.00  0.00           H  
ATOM    502  HB  THR A  35       5.569   0.290   5.671  1.00  0.00           H  
ATOM    503  HG1 THR A  35       4.097  -0.148   4.222  1.00  0.00           H  
ATOM    504 HG21 THR A  35       5.205  -0.250   7.924  1.00  0.00           H  
ATOM    505 HG22 THR A  35       4.120  -1.327   7.043  1.00  0.00           H  
ATOM    506 HG23 THR A  35       3.483   0.119   7.826  1.00  0.00           H  
ATOM    507  N   ALA A  36       6.400   3.304   6.925  1.00  0.00           N  
ATOM    508  CA  ALA A  36       7.451   3.777   7.817  1.00  0.00           C  
ATOM    509  C   ALA A  36       7.333   5.278   8.057  1.00  0.00           C  
ATOM    510  O   ALA A  36       7.633   5.769   9.146  1.00  0.00           O  
ATOM    511  CB  ALA A  36       8.820   3.437   7.246  1.00  0.00           C  
ATOM    512  H   ALA A  36       6.359   3.649   6.009  1.00  0.00           H  
ATOM    513  HA  ALA A  36       7.344   3.262   8.761  1.00  0.00           H  
ATOM    514  HB1 ALA A  36       9.372   2.848   7.964  1.00  0.00           H  
ATOM    515  HB2 ALA A  36       8.699   2.873   6.334  1.00  0.00           H  
ATOM    516  HB3 ALA A  36       9.359   4.349   7.038  1.00  0.00           H  
ATOM    517  N   CYS A  37       6.896   6.003   7.033  1.00  0.00           N  
ATOM    518  CA  CYS A  37       6.740   7.450   7.131  1.00  0.00           C  
ATOM    519  C   CYS A  37       5.293   7.859   6.870  1.00  0.00           C  
ATOM    520  O   CYS A  37       4.925   9.021   7.044  1.00  0.00           O  
ATOM    521  CB  CYS A  37       7.668   8.152   6.138  1.00  0.00           C  
ATOM    522  SG  CYS A  37       7.224   7.889   4.391  1.00  0.00           S  
ATOM    523  H   CYS A  37       6.673   5.555   6.189  1.00  0.00           H  
ATOM    524  HA  CYS A  37       7.009   7.745   8.133  1.00  0.00           H  
ATOM    525  HB2 CYS A  37       7.643   9.216   6.325  1.00  0.00           H  
ATOM    526  HB3 CYS A  37       8.675   7.790   6.281  1.00  0.00           H  
ATOM    527  N   ARG A  38       4.478   6.897   6.451  1.00  0.00           N  
ATOM    528  CA  ARG A  38       3.072   7.157   6.165  1.00  0.00           C  
ATOM    529  C   ARG A  38       2.925   8.275   5.137  1.00  0.00           C  
ATOM    530  O   ARG A  38       2.168   9.225   5.340  1.00  0.00           O  
ATOM    531  CB  ARG A  38       2.329   7.530   7.449  1.00  0.00           C  
ATOM    532  CG  ARG A  38       2.511   6.523   8.573  1.00  0.00           C  
ATOM    533  CD  ARG A  38       1.658   5.284   8.354  1.00  0.00           C  
ATOM    534  NE  ARG A  38       1.410   4.563   9.599  1.00  0.00           N  
ATOM    535  CZ  ARG A  38       0.405   3.711   9.768  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -0.441   3.474   8.775  1.00  0.00           N  
ATOM    537  NH2 ARG A  38       0.245   3.093  10.931  1.00  0.00           N  
ATOM    538  H   ARG A  38       4.830   5.990   6.331  1.00  0.00           H  
ATOM    539  HA  ARG A  38       2.643   6.253   5.761  1.00  0.00           H  
ATOM    540  HB2 ARG A  38       2.687   8.489   7.794  1.00  0.00           H  
ATOM    541  HB3 ARG A  38       1.274   7.607   7.231  1.00  0.00           H  
ATOM    542  HG2 ARG A  38       3.550   6.229   8.615  1.00  0.00           H  
ATOM    543  HG3 ARG A  38       2.227   6.985   9.507  1.00  0.00           H  
ATOM    544  HD2 ARG A  38       0.712   5.584   7.929  1.00  0.00           H  
ATOM    545  HD3 ARG A  38       2.170   4.628   7.665  1.00  0.00           H  
ATOM    546  HE  ARG A  38       2.023   4.723  10.346  1.00  0.00           H  
ATOM    547 HH11 ARG A  38      -0.322   3.937   7.897  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -1.197   2.831   8.904  1.00  0.00           H  
ATOM    549 HH21 ARG A  38       0.880   3.269  11.682  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -0.512   2.452  11.057  1.00  0.00           H  
ATOM    551  N   LYS A  39       3.653   8.155   4.032  1.00  0.00           N  
ATOM    552  CA  LYS A  39       3.604   9.154   2.971  1.00  0.00           C  
ATOM    553  C   LYS A  39       2.667   8.712   1.851  1.00  0.00           C  
ATOM    554  O   LYS A  39       2.741   7.578   1.380  1.00  0.00           O  
ATOM    555  CB  LYS A  39       5.006   9.400   2.409  1.00  0.00           C  
ATOM    556  CG  LYS A  39       5.774  10.485   3.144  1.00  0.00           C  
ATOM    557  CD  LYS A  39       7.133  10.732   2.511  1.00  0.00           C  
ATOM    558  CE  LYS A  39       7.004  11.438   1.170  1.00  0.00           C  
ATOM    559  NZ  LYS A  39       8.300  11.478   0.437  1.00  0.00           N  
ATOM    560  H   LYS A  39       4.238   7.375   3.928  1.00  0.00           H  
ATOM    561  HA  LYS A  39       3.230  10.072   3.396  1.00  0.00           H  
ATOM    562  HB2 LYS A  39       5.572   8.482   2.471  1.00  0.00           H  
ATOM    563  HB3 LYS A  39       4.919   9.690   1.371  1.00  0.00           H  
ATOM    564  HG2 LYS A  39       5.203  11.401   3.113  1.00  0.00           H  
ATOM    565  HG3 LYS A  39       5.915  10.181   4.171  1.00  0.00           H  
ATOM    566  HD2 LYS A  39       7.723  11.348   3.174  1.00  0.00           H  
ATOM    567  HD3 LYS A  39       7.629   9.783   2.362  1.00  0.00           H  
ATOM    568  HE2 LYS A  39       6.277  10.913   0.570  1.00  0.00           H  
ATOM    569  HE3 LYS A  39       6.666  12.450   1.342  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39       9.092  11.430   1.109  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39       8.375  12.361  -0.108  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39       8.365  10.673  -0.218  1.00  0.00           H  
ATOM    573  N   GLN A  40       1.788   9.616   1.431  1.00  0.00           N  
ATOM    574  CA  GLN A  40       0.837   9.318   0.366  1.00  0.00           C  
ATOM    575  C   GLN A  40       1.554   8.792  -0.873  1.00  0.00           C  
ATOM    576  O   GLN A  40       2.007   9.567  -1.717  1.00  0.00           O  
ATOM    577  CB  GLN A  40       0.030  10.568   0.010  1.00  0.00           C  
ATOM    578  CG  GLN A  40      -0.774  11.125   1.174  1.00  0.00           C  
ATOM    579  CD  GLN A  40      -1.849  12.097   0.729  1.00  0.00           C  
ATOM    580  OE1 GLN A  40      -1.811  12.613  -0.388  1.00  0.00           O  
ATOM    581  NE2 GLN A  40      -2.815  12.352   1.603  1.00  0.00           N  
ATOM    582  H   GLN A  40       1.778  10.503   1.846  1.00  0.00           H  
ATOM    583  HA  GLN A  40       0.163   8.556   0.727  1.00  0.00           H  
ATOM    584  HB2 GLN A  40       0.708  11.336  -0.331  1.00  0.00           H  
ATOM    585  HB3 GLN A  40      -0.656  10.324  -0.788  1.00  0.00           H  
ATOM    586  HG2 GLN A  40      -1.246  10.304   1.694  1.00  0.00           H  
ATOM    587  HG3 GLN A  40      -0.102  11.637   1.847  1.00  0.00           H  
ATOM    588 HE21 GLN A  40      -2.780  11.906   2.476  1.00  0.00           H  
ATOM    589 HE22 GLN A  40      -3.522  12.977   1.342  1.00  0.00           H  
ATOM    590  N   LEU A  41       1.655   7.472  -0.976  1.00  0.00           N  
ATOM    591  CA  LEU A  41       2.318   6.841  -2.112  1.00  0.00           C  
ATOM    592  C   LEU A  41       1.489   7.000  -3.383  1.00  0.00           C  
ATOM    593  O   LEU A  41       1.910   6.592  -4.465  1.00  0.00           O  
ATOM    594  CB  LEU A  41       2.558   5.357  -1.828  1.00  0.00           C  
ATOM    595  CG  LEU A  41       3.214   5.028  -0.487  1.00  0.00           C  
ATOM    596  CD1 LEU A  41       3.049   3.552  -0.160  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       4.687   5.410  -0.506  1.00  0.00           C  
ATOM    598  H   LEU A  41       1.275   6.906  -0.271  1.00  0.00           H  
ATOM    599  HA  LEU A  41       3.270   7.331  -2.254  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       1.603   4.856  -1.860  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       3.193   4.970  -2.612  1.00  0.00           H  
ATOM    602  HG  LEU A  41       2.730   5.598   0.293  1.00  0.00           H  
ATOM    603 HD11 LEU A  41       3.939   3.190   0.332  1.00  0.00           H  
ATOM    604 HD12 LEU A  41       2.891   2.996  -1.073  1.00  0.00           H  
ATOM    605 HD13 LEU A  41       2.198   3.421   0.492  1.00  0.00           H  
ATOM    606 HD21 LEU A  41       4.984   5.748   0.476  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       4.844   6.203  -1.223  1.00  0.00           H  
ATOM    608 HD23 LEU A  41       5.279   4.550  -0.785  1.00  0.00           H  
ATOM    609  N   SER A  42       0.310   7.597  -3.243  1.00  0.00           N  
ATOM    610  CA  SER A  42      -0.579   7.809  -4.380  1.00  0.00           C  
ATOM    611  C   SER A  42      -0.138   9.021  -5.196  1.00  0.00           C  
ATOM    612  O   SER A  42      -0.961   9.831  -5.620  1.00  0.00           O  
ATOM    613  CB  SER A  42      -2.019   8.000  -3.899  1.00  0.00           C  
ATOM    614  OG  SER A  42      -2.425   6.929  -3.066  1.00  0.00           O  
ATOM    615  H   SER A  42       0.030   7.901  -2.354  1.00  0.00           H  
ATOM    616  HA  SER A  42      -0.531   6.931  -5.006  1.00  0.00           H  
ATOM    617  HB2 SER A  42      -2.090   8.921  -3.341  1.00  0.00           H  
ATOM    618  HB3 SER A  42      -2.677   8.045  -4.755  1.00  0.00           H  
ATOM    619  HG  SER A  42      -1.975   6.992  -2.220  1.00  0.00           H  
ATOM    620  N   GLY A  43       1.169   9.137  -5.411  1.00  0.00           N  
ATOM    621  CA  GLY A  43       1.698  10.252  -6.176  1.00  0.00           C  
ATOM    622  C   GLY A  43       3.175  10.097  -6.481  1.00  0.00           C  
ATOM    623  O   GLY A  43       3.651  10.551  -7.521  1.00  0.00           O  
ATOM    624  H   GLY A  43       1.779   8.461  -5.049  1.00  0.00           H  
ATOM    625  HA2 GLY A  43       1.155  10.327  -7.105  1.00  0.00           H  
ATOM    626  HA3 GLY A  43       1.553  11.161  -5.611  1.00  0.00           H  
ATOM    627  N   GLN A  44       3.901   9.454  -5.572  1.00  0.00           N  
ATOM    628  CA  GLN A  44       5.333   9.243  -5.749  1.00  0.00           C  
ATOM    629  C   GLN A  44       5.638   7.771  -6.009  1.00  0.00           C  
ATOM    630  O   GLN A  44       4.918   6.887  -5.545  1.00  0.00           O  
ATOM    631  CB  GLN A  44       6.097   9.724  -4.515  1.00  0.00           C  
ATOM    632  CG  GLN A  44       5.807   8.910  -3.264  1.00  0.00           C  
ATOM    633  CD  GLN A  44       4.667   9.484  -2.446  1.00  0.00           C  
ATOM    634  OE1 GLN A  44       3.973  10.401  -2.885  1.00  0.00           O  
ATOM    635  NE2 GLN A  44       4.468   8.946  -1.248  1.00  0.00           N  
ATOM    636  H   GLN A  44       3.464   9.115  -4.764  1.00  0.00           H  
ATOM    637  HA  GLN A  44       5.650   9.819  -6.605  1.00  0.00           H  
ATOM    638  HB2 GLN A  44       7.157   9.668  -4.717  1.00  0.00           H  
ATOM    639  HB3 GLN A  44       5.830  10.752  -4.319  1.00  0.00           H  
ATOM    640  HG2 GLN A  44       5.549   7.904  -3.556  1.00  0.00           H  
ATOM    641  HG3 GLN A  44       6.696   8.888  -2.650  1.00  0.00           H  
ATOM    642 HE21 GLN A  44       5.062   8.219  -0.963  1.00  0.00           H  
ATOM    643 HE22 GLN A  44       3.739   9.298  -0.698  1.00  0.00           H  
ATOM    644  N   ARG A  45       6.709   7.516  -6.752  1.00  0.00           N  
ATOM    645  CA  ARG A  45       7.109   6.152  -7.075  1.00  0.00           C  
ATOM    646  C   ARG A  45       7.329   5.335  -5.805  1.00  0.00           C  
ATOM    647  O   ARG A  45       8.116   5.715  -4.938  1.00  0.00           O  
ATOM    648  CB  ARG A  45       8.385   6.157  -7.918  1.00  0.00           C  
ATOM    649  CG  ARG A  45       8.167   6.619  -9.350  1.00  0.00           C  
ATOM    650  CD  ARG A  45       9.157   5.967 -10.302  1.00  0.00           C  
ATOM    651  NE  ARG A  45       8.686   5.995 -11.684  1.00  0.00           N  
ATOM    652  CZ  ARG A  45       9.435   5.643 -12.724  1.00  0.00           C  
ATOM    653  NH1 ARG A  45      10.684   5.238 -12.538  1.00  0.00           N  
ATOM    654  NH2 ARG A  45       8.935   5.695 -13.951  1.00  0.00           N  
ATOM    655  H   ARG A  45       7.244   8.264  -7.093  1.00  0.00           H  
ATOM    656  HA  ARG A  45       6.312   5.699  -7.646  1.00  0.00           H  
ATOM    657  HB2 ARG A  45       9.105   6.816  -7.456  1.00  0.00           H  
ATOM    658  HB3 ARG A  45       8.789   5.156  -7.944  1.00  0.00           H  
ATOM    659  HG2 ARG A  45       7.165   6.357  -9.655  1.00  0.00           H  
ATOM    660  HG3 ARG A  45       8.290   7.691  -9.394  1.00  0.00           H  
ATOM    661  HD2 ARG A  45      10.096   6.496 -10.242  1.00  0.00           H  
ATOM    662  HD3 ARG A  45       9.302   4.941 -10.002  1.00  0.00           H  
ATOM    663  HE  ARG A  45       7.766   6.291 -11.845  1.00  0.00           H  
ATOM    664 HH11 ARG A  45      11.063   5.197 -11.614  1.00  0.00           H  
ATOM    665 HH12 ARG A  45      11.245   4.973 -13.322  1.00  0.00           H  
ATOM    666 HH21 ARG A  45       7.993   5.999 -14.095  1.00  0.00           H  
ATOM    667 HH22 ARG A  45       9.499   5.430 -14.733  1.00  0.00           H  
ATOM    668  N   PHE A  46       6.628   4.211  -5.702  1.00  0.00           N  
ATOM    669  CA  PHE A  46       6.745   3.341  -4.537  1.00  0.00           C  
ATOM    670  C   PHE A  46       7.008   1.899  -4.960  1.00  0.00           C  
ATOM    671  O   PHE A  46       7.001   1.576  -6.149  1.00  0.00           O  
ATOM    672  CB  PHE A  46       5.472   3.412  -3.691  1.00  0.00           C  
ATOM    673  CG  PHE A  46       4.311   2.672  -4.292  1.00  0.00           C  
ATOM    674  CD1 PHE A  46       3.721   3.117  -5.463  1.00  0.00           C  
ATOM    675  CD2 PHE A  46       3.809   1.532  -3.684  1.00  0.00           C  
ATOM    676  CE1 PHE A  46       2.652   2.439  -6.019  1.00  0.00           C  
ATOM    677  CE2 PHE A  46       2.741   0.850  -4.235  1.00  0.00           C  
ATOM    678  CZ  PHE A  46       2.161   1.304  -5.403  1.00  0.00           C  
ATOM    679  H   PHE A  46       6.016   3.961  -6.426  1.00  0.00           H  
ATOM    680  HA  PHE A  46       7.579   3.688  -3.947  1.00  0.00           H  
ATOM    681  HB2 PHE A  46       5.670   2.984  -2.719  1.00  0.00           H  
ATOM    682  HB3 PHE A  46       5.184   4.445  -3.573  1.00  0.00           H  
ATOM    683  HD1 PHE A  46       4.104   4.006  -5.946  1.00  0.00           H  
ATOM    684  HD2 PHE A  46       4.261   1.176  -2.770  1.00  0.00           H  
ATOM    685  HE1 PHE A  46       2.201   2.797  -6.932  1.00  0.00           H  
ATOM    686  HE2 PHE A  46       2.359  -0.037  -3.752  1.00  0.00           H  
ATOM    687  HZ  PHE A  46       1.327   0.773  -5.836  1.00  0.00           H  
ATOM    688  N   THR A  47       7.242   1.033  -3.978  1.00  0.00           N  
ATOM    689  CA  THR A  47       7.509  -0.374  -4.247  1.00  0.00           C  
ATOM    690  C   THR A  47       7.442  -1.200  -2.968  1.00  0.00           C  
ATOM    691  O   THR A  47       8.106  -0.888  -1.980  1.00  0.00           O  
ATOM    692  CB  THR A  47       8.892  -0.568  -4.898  1.00  0.00           C  
ATOM    693  OG1 THR A  47       9.112  -1.956  -5.173  1.00  0.00           O  
ATOM    694  CG2 THR A  47       9.995  -0.044  -3.992  1.00  0.00           C  
ATOM    695  H   THR A  47       7.234   1.351  -3.051  1.00  0.00           H  
ATOM    696  HA  THR A  47       6.757  -0.731  -4.935  1.00  0.00           H  
ATOM    697  HB  THR A  47       8.916  -0.017  -5.827  1.00  0.00           H  
ATOM    698  HG1 THR A  47       8.330  -2.329  -5.586  1.00  0.00           H  
ATOM    699 HG21 THR A  47      10.595  -0.870  -3.640  1.00  0.00           H  
ATOM    700 HG22 THR A  47       9.556   0.468  -3.149  1.00  0.00           H  
ATOM    701 HG23 THR A  47      10.619   0.642  -4.545  1.00  0.00           H  
ATOM    702  N   ALA A  48       6.636  -2.257  -2.993  1.00  0.00           N  
ATOM    703  CA  ALA A  48       6.485  -3.130  -1.836  1.00  0.00           C  
ATOM    704  C   ALA A  48       7.601  -4.167  -1.781  1.00  0.00           C  
ATOM    705  O   ALA A  48       8.132  -4.576  -2.813  1.00  0.00           O  
ATOM    706  CB  ALA A  48       5.126  -3.815  -1.866  1.00  0.00           C  
ATOM    707  H   ALA A  48       6.132  -2.454  -3.810  1.00  0.00           H  
ATOM    708  HA  ALA A  48       6.532  -2.517  -0.947  1.00  0.00           H  
ATOM    709  HB1 ALA A  48       4.881  -4.169  -0.875  1.00  0.00           H  
ATOM    710  HB2 ALA A  48       4.375  -3.111  -2.192  1.00  0.00           H  
ATOM    711  HB3 ALA A  48       5.160  -4.650  -2.549  1.00  0.00           H  
ATOM    712  N   ARG A  49       7.953  -4.588  -0.570  1.00  0.00           N  
ATOM    713  CA  ARG A  49       9.008  -5.576  -0.381  1.00  0.00           C  
ATOM    714  C   ARG A  49       8.419  -6.974  -0.214  1.00  0.00           C  
ATOM    715  O   ARG A  49       8.775  -7.899  -0.944  1.00  0.00           O  
ATOM    716  CB  ARG A  49       9.857  -5.219   0.840  1.00  0.00           C  
ATOM    717  CG  ARG A  49      11.002  -6.187   1.089  1.00  0.00           C  
ATOM    718  CD  ARG A  49      12.265  -5.756   0.359  1.00  0.00           C  
ATOM    719  NE  ARG A  49      12.281  -6.221  -1.026  1.00  0.00           N  
ATOM    720  CZ  ARG A  49      13.390  -6.335  -1.750  1.00  0.00           C  
ATOM    721  NH1 ARG A  49      14.565  -6.020  -1.223  1.00  0.00           N  
ATOM    722  NH2 ARG A  49      13.323  -6.765  -3.003  1.00  0.00           N  
ATOM    723  H   ARG A  49       7.492  -4.224   0.215  1.00  0.00           H  
ATOM    724  HA  ARG A  49       9.634  -5.565  -1.260  1.00  0.00           H  
ATOM    725  HB2 ARG A  49      10.274  -4.232   0.698  1.00  0.00           H  
ATOM    726  HB3 ARG A  49       9.224  -5.212   1.714  1.00  0.00           H  
ATOM    727  HG2 ARG A  49      11.208  -6.222   2.149  1.00  0.00           H  
ATOM    728  HG3 ARG A  49      10.713  -7.168   0.743  1.00  0.00           H  
ATOM    729  HD2 ARG A  49      12.319  -4.678   0.367  1.00  0.00           H  
ATOM    730  HD3 ARG A  49      13.120  -6.164   0.876  1.00  0.00           H  
ATOM    731  HE  ARG A  49      11.424  -6.459  -1.435  1.00  0.00           H  
ATOM    732 HH11 ARG A  49      14.618  -5.696  -0.278  1.00  0.00           H  
ATOM    733 HH12 ARG A  49      15.398  -6.107  -1.769  1.00  0.00           H  
ATOM    734 HH21 ARG A  49      12.439  -7.004  -3.404  1.00  0.00           H  
ATOM    735 HH22 ARG A  49      14.158  -6.850  -3.547  1.00  0.00           H  
ATOM    736  N   ASP A  50       7.519  -7.119   0.753  1.00  0.00           N  
ATOM    737  CA  ASP A  50       6.881  -8.404   1.016  1.00  0.00           C  
ATOM    738  C   ASP A  50       5.363  -8.286   0.921  1.00  0.00           C  
ATOM    739  O   ASP A  50       4.735  -8.906   0.062  1.00  0.00           O  
ATOM    740  CB  ASP A  50       7.280  -8.921   2.399  1.00  0.00           C  
ATOM    741  CG  ASP A  50       8.775  -9.133   2.529  1.00  0.00           C  
ATOM    742  OD1 ASP A  50       9.331  -9.935   1.750  1.00  0.00           O  
ATOM    743  OD2 ASP A  50       9.390  -8.497   3.411  1.00  0.00           O  
ATOM    744  H   ASP A  50       7.278  -6.344   1.302  1.00  0.00           H  
ATOM    745  HA  ASP A  50       7.223  -9.104   0.268  1.00  0.00           H  
ATOM    746  HB2 ASP A  50       6.970  -8.206   3.147  1.00  0.00           H  
ATOM    747  HB3 ASP A  50       6.784  -9.863   2.581  1.00  0.00           H  
ATOM    748  N   ASP A  51       4.780  -7.489   1.809  1.00  0.00           N  
ATOM    749  CA  ASP A  51       3.336  -7.290   1.826  1.00  0.00           C  
ATOM    750  C   ASP A  51       2.993  -5.809   1.952  1.00  0.00           C  
ATOM    751  O   ASP A  51       2.080  -5.314   1.291  1.00  0.00           O  
ATOM    752  CB  ASP A  51       2.705  -8.073   2.979  1.00  0.00           C  
ATOM    753  CG  ASP A  51       2.432  -9.519   2.616  1.00  0.00           C  
ATOM    754  OD1 ASP A  51       1.889  -9.762   1.518  1.00  0.00           O  
ATOM    755  OD2 ASP A  51       2.759 -10.408   3.430  1.00  0.00           O  
ATOM    756  H   ASP A  51       5.335  -7.022   2.469  1.00  0.00           H  
ATOM    757  HA  ASP A  51       2.939  -7.660   0.893  1.00  0.00           H  
ATOM    758  HB2 ASP A  51       3.374  -8.055   3.827  1.00  0.00           H  
ATOM    759  HB3 ASP A  51       1.770  -7.606   3.253  1.00  0.00           H  
ATOM    760  N   PHE A  52       3.729  -5.107   2.807  1.00  0.00           N  
ATOM    761  CA  PHE A  52       3.502  -3.683   3.022  1.00  0.00           C  
ATOM    762  C   PHE A  52       4.216  -2.852   1.960  1.00  0.00           C  
ATOM    763  O   PHE A  52       5.078  -3.354   1.240  1.00  0.00           O  
ATOM    764  CB  PHE A  52       3.983  -3.272   4.415  1.00  0.00           C  
ATOM    765  CG  PHE A  52       3.619  -4.257   5.489  1.00  0.00           C  
ATOM    766  CD1 PHE A  52       4.392  -5.387   5.703  1.00  0.00           C  
ATOM    767  CD2 PHE A  52       2.503  -4.054   6.285  1.00  0.00           C  
ATOM    768  CE1 PHE A  52       4.060  -6.295   6.691  1.00  0.00           C  
ATOM    769  CE2 PHE A  52       2.166  -4.958   7.275  1.00  0.00           C  
ATOM    770  CZ  PHE A  52       2.945  -6.080   7.477  1.00  0.00           C  
ATOM    771  H   PHE A  52       4.443  -5.558   3.306  1.00  0.00           H  
ATOM    772  HA  PHE A  52       2.441  -3.503   2.950  1.00  0.00           H  
ATOM    773  HB2 PHE A  52       5.058  -3.178   4.404  1.00  0.00           H  
ATOM    774  HB3 PHE A  52       3.545  -2.320   4.674  1.00  0.00           H  
ATOM    775  HD1 PHE A  52       5.265  -5.556   5.088  1.00  0.00           H  
ATOM    776  HD2 PHE A  52       1.892  -3.177   6.127  1.00  0.00           H  
ATOM    777  HE1 PHE A  52       4.671  -7.172   6.846  1.00  0.00           H  
ATOM    778  HE2 PHE A  52       1.294  -4.788   7.888  1.00  0.00           H  
ATOM    779  HZ  PHE A  52       2.684  -6.788   8.250  1.00  0.00           H  
ATOM    780  N   ALA A  53       3.849  -1.578   1.869  1.00  0.00           N  
ATOM    781  CA  ALA A  53       4.454  -0.676   0.897  1.00  0.00           C  
ATOM    782  C   ALA A  53       5.503   0.216   1.554  1.00  0.00           C  
ATOM    783  O   ALA A  53       5.363   0.604   2.714  1.00  0.00           O  
ATOM    784  CB  ALA A  53       3.384   0.172   0.225  1.00  0.00           C  
ATOM    785  H   ALA A  53       3.156  -1.236   2.471  1.00  0.00           H  
ATOM    786  HA  ALA A  53       4.932  -1.277   0.137  1.00  0.00           H  
ATOM    787  HB1 ALA A  53       2.575  -0.465  -0.103  1.00  0.00           H  
ATOM    788  HB2 ALA A  53       3.007   0.899   0.928  1.00  0.00           H  
ATOM    789  HB3 ALA A  53       3.810   0.680  -0.627  1.00  0.00           H  
ATOM    790  N   TYR A  54       6.552   0.537   0.805  1.00  0.00           N  
ATOM    791  CA  TYR A  54       7.626   1.380   1.316  1.00  0.00           C  
ATOM    792  C   TYR A  54       8.177   2.285   0.218  1.00  0.00           C  
ATOM    793  O   TYR A  54       8.693   1.811  -0.794  1.00  0.00           O  
ATOM    794  CB  TYR A  54       8.750   0.518   1.893  1.00  0.00           C  
ATOM    795  CG  TYR A  54       8.343  -0.262   3.123  1.00  0.00           C  
ATOM    796  CD1 TYR A  54       8.257   0.355   4.365  1.00  0.00           C  
ATOM    797  CD2 TYR A  54       8.045  -1.617   3.043  1.00  0.00           C  
ATOM    798  CE1 TYR A  54       7.888  -0.354   5.491  1.00  0.00           C  
ATOM    799  CE2 TYR A  54       7.673  -2.333   4.164  1.00  0.00           C  
ATOM    800  CZ  TYR A  54       7.596  -1.698   5.386  1.00  0.00           C  
ATOM    801  OH  TYR A  54       7.226  -2.407   6.505  1.00  0.00           O  
ATOM    802  H   TYR A  54       6.607   0.197  -0.113  1.00  0.00           H  
ATOM    803  HA  TYR A  54       7.218   1.996   2.104  1.00  0.00           H  
ATOM    804  HB2 TYR A  54       9.072  -0.189   1.145  1.00  0.00           H  
ATOM    805  HB3 TYR A  54       9.580   1.154   2.162  1.00  0.00           H  
ATOM    806  HD1 TYR A  54       8.486   1.409   4.443  1.00  0.00           H  
ATOM    807  HD2 TYR A  54       8.106  -2.112   2.085  1.00  0.00           H  
ATOM    808  HE1 TYR A  54       7.827   0.144   6.448  1.00  0.00           H  
ATOM    809  HE2 TYR A  54       7.445  -3.386   4.082  1.00  0.00           H  
ATOM    810  HH  TYR A  54       8.011  -2.735   6.950  1.00  0.00           H  
ATOM    811  N   CYS A  55       8.064   3.593   0.427  1.00  0.00           N  
ATOM    812  CA  CYS A  55       8.550   4.567  -0.543  1.00  0.00           C  
ATOM    813  C   CYS A  55      10.056   4.431  -0.743  1.00  0.00           C  
ATOM    814  O   CYS A  55      10.800   4.187   0.208  1.00  0.00           O  
ATOM    815  CB  CYS A  55       8.211   5.987  -0.084  1.00  0.00           C  
ATOM    816  SG  CYS A  55       9.151   6.541   1.375  1.00  0.00           S  
ATOM    817  H   CYS A  55       7.642   3.911   1.253  1.00  0.00           H  
ATOM    818  HA  CYS A  55       8.055   4.375  -1.483  1.00  0.00           H  
ATOM    819  HB2 CYS A  55       8.420   6.676  -0.889  1.00  0.00           H  
ATOM    820  HB3 CYS A  55       7.161   6.037   0.162  1.00  0.00           H  
ATOM    821  N   LEU A  56      10.499   4.589  -1.985  1.00  0.00           N  
ATOM    822  CA  LEU A  56      11.917   4.485  -2.311  1.00  0.00           C  
ATOM    823  C   LEU A  56      12.780   4.982  -1.156  1.00  0.00           C  
ATOM    824  O   LEU A  56      13.651   4.264  -0.665  1.00  0.00           O  
ATOM    825  CB  LEU A  56      12.230   5.284  -3.577  1.00  0.00           C  
ATOM    826  CG  LEU A  56      11.828   4.632  -4.900  1.00  0.00           C  
ATOM    827  CD1 LEU A  56      11.897   5.641  -6.036  1.00  0.00           C  
ATOM    828  CD2 LEU A  56      12.716   3.432  -5.195  1.00  0.00           C  
ATOM    829  H   LEU A  56       9.859   4.782  -2.701  1.00  0.00           H  
ATOM    830  HA  LEU A  56      12.140   3.443  -2.489  1.00  0.00           H  
ATOM    831  HB2 LEU A  56      11.717   6.231  -3.505  1.00  0.00           H  
ATOM    832  HB3 LEU A  56      13.297   5.457  -3.603  1.00  0.00           H  
ATOM    833  HG  LEU A  56      10.807   4.283  -4.826  1.00  0.00           H  
ATOM    834 HD11 LEU A  56      12.378   6.543  -5.687  1.00  0.00           H  
ATOM    835 HD12 LEU A  56      10.897   5.873  -6.373  1.00  0.00           H  
ATOM    836 HD13 LEU A  56      12.464   5.223  -6.854  1.00  0.00           H  
ATOM    837 HD21 LEU A  56      12.662   3.196  -6.248  1.00  0.00           H  
ATOM    838 HD22 LEU A  56      12.378   2.584  -4.618  1.00  0.00           H  
ATOM    839 HD23 LEU A  56      13.736   3.666  -4.930  1.00  0.00           H  
ATOM    840  N   ASN A  57      12.530   6.214  -0.724  1.00  0.00           N  
ATOM    841  CA  ASN A  57      13.282   6.806   0.375  1.00  0.00           C  
ATOM    842  C   ASN A  57      13.450   5.810   1.519  1.00  0.00           C  
ATOM    843  O   ASN A  57      14.566   5.403   1.844  1.00  0.00           O  
ATOM    844  CB  ASN A  57      12.579   8.067   0.881  1.00  0.00           C  
ATOM    845  CG  ASN A  57      12.530   9.162  -0.167  1.00  0.00           C  
ATOM    846  OD1 ASN A  57      13.437   9.291  -0.988  1.00  0.00           O  
ATOM    847  ND2 ASN A  57      11.467   9.957  -0.142  1.00  0.00           N  
ATOM    848  H   ASN A  57      11.822   6.737  -1.156  1.00  0.00           H  
ATOM    849  HA  ASN A  57      14.259   7.075   0.001  1.00  0.00           H  
ATOM    850  HB2 ASN A  57      11.565   7.818   1.162  1.00  0.00           H  
ATOM    851  HB3 ASN A  57      13.105   8.444   1.746  1.00  0.00           H  
ATOM    852 HD21 ASN A  57      10.783   9.795   0.541  1.00  0.00           H  
ATOM    853 HD22 ASN A  57      11.409  10.673  -0.809  1.00  0.00           H  
ATOM    854  N   CYS A  58      12.334   5.421   2.125  1.00  0.00           N  
ATOM    855  CA  CYS A  58      12.355   4.472   3.232  1.00  0.00           C  
ATOM    856  C   CYS A  58      13.009   3.159   2.811  1.00  0.00           C  
ATOM    857  O   CYS A  58      13.852   2.616   3.525  1.00  0.00           O  
ATOM    858  CB  CYS A  58      10.934   4.209   3.733  1.00  0.00           C  
ATOM    859  SG  CYS A  58      10.253   5.542   4.772  1.00  0.00           S  
ATOM    860  H   CYS A  58      11.473   5.780   1.821  1.00  0.00           H  
ATOM    861  HA  CYS A  58      12.935   4.908   4.032  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      10.278   4.088   2.884  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      10.929   3.301   4.318  1.00  0.00           H  
ATOM    864  N   PHE A  59      12.614   2.655   1.647  1.00  0.00           N  
ATOM    865  CA  PHE A  59      13.160   1.406   1.130  1.00  0.00           C  
ATOM    866  C   PHE A  59      14.683   1.398   1.225  1.00  0.00           C  
ATOM    867  O   PHE A  59      15.285   0.406   1.639  1.00  0.00           O  
ATOM    868  CB  PHE A  59      12.727   1.197  -0.323  1.00  0.00           C  
ATOM    869  CG  PHE A  59      13.675   0.341  -1.114  1.00  0.00           C  
ATOM    870  CD1 PHE A  59      13.839  -1.000  -0.807  1.00  0.00           C  
ATOM    871  CD2 PHE A  59      14.402   0.877  -2.164  1.00  0.00           C  
ATOM    872  CE1 PHE A  59      14.710  -1.790  -1.532  1.00  0.00           C  
ATOM    873  CE2 PHE A  59      15.275   0.093  -2.894  1.00  0.00           C  
ATOM    874  CZ  PHE A  59      15.428  -1.243  -2.578  1.00  0.00           C  
ATOM    875  H   PHE A  59      11.938   3.134   1.123  1.00  0.00           H  
ATOM    876  HA  PHE A  59      12.770   0.600   1.732  1.00  0.00           H  
ATOM    877  HB2 PHE A  59      11.759   0.720  -0.337  1.00  0.00           H  
ATOM    878  HB3 PHE A  59      12.659   2.157  -0.811  1.00  0.00           H  
ATOM    879  HD1 PHE A  59      13.277  -1.430   0.010  1.00  0.00           H  
ATOM    880  HD2 PHE A  59      14.282   1.923  -2.413  1.00  0.00           H  
ATOM    881  HE1 PHE A  59      14.829  -2.834  -1.284  1.00  0.00           H  
ATOM    882  HE2 PHE A  59      15.834   0.523  -3.711  1.00  0.00           H  
ATOM    883  HZ  PHE A  59      16.110  -1.858  -3.146  1.00  0.00           H  
ATOM    884  N   CYS A  60      15.300   2.509   0.838  1.00  0.00           N  
ATOM    885  CA  CYS A  60      16.753   2.630   0.877  1.00  0.00           C  
ATOM    886  C   CYS A  60      17.217   3.159   2.230  1.00  0.00           C  
ATOM    887  O   CYS A  60      18.273   3.783   2.335  1.00  0.00           O  
ATOM    888  CB  CYS A  60      17.238   3.556  -0.240  1.00  0.00           C  
ATOM    889  SG  CYS A  60      18.909   3.190  -0.827  1.00  0.00           S  
ATOM    890  H   CYS A  60      14.766   3.265   0.517  1.00  0.00           H  
ATOM    891  HA  CYS A  60      17.171   1.647   0.726  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      16.569   3.472  -1.083  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      17.230   4.574   0.118  1.00  0.00           H  
ATOM    894  HG  CYS A  60      19.549   2.547   0.138  1.00  0.00           H  
ATOM    895  N   ASP A  61      16.422   2.906   3.263  1.00  0.00           N  
ATOM    896  CA  ASP A  61      16.751   3.357   4.611  1.00  0.00           C  
ATOM    897  C   ASP A  61      16.554   2.233   5.623  1.00  0.00           C  
ATOM    898  O   ASP A  61      17.432   1.960   6.443  1.00  0.00           O  
ATOM    899  CB  ASP A  61      15.889   4.561   4.993  1.00  0.00           C  
ATOM    900  CG  ASP A  61      16.346   5.213   6.283  1.00  0.00           C  
ATOM    901  OD1 ASP A  61      15.900   4.772   7.363  1.00  0.00           O  
ATOM    902  OD2 ASP A  61      17.151   6.165   6.213  1.00  0.00           O  
ATOM    903  H   ASP A  61      15.593   2.403   3.116  1.00  0.00           H  
ATOM    904  HA  ASP A  61      17.789   3.652   4.617  1.00  0.00           H  
ATOM    905  HB2 ASP A  61      15.938   5.296   4.203  1.00  0.00           H  
ATOM    906  HB3 ASP A  61      14.866   4.239   5.116  1.00  0.00           H  
ATOM    907  N   LEU A  62      15.396   1.584   5.561  1.00  0.00           N  
ATOM    908  CA  LEU A  62      15.083   0.489   6.473  1.00  0.00           C  
ATOM    909  C   LEU A  62      16.013  -0.697   6.240  1.00  0.00           C  
ATOM    910  O   LEU A  62      16.777  -1.083   7.125  1.00  0.00           O  
ATOM    911  CB  LEU A  62      13.627   0.053   6.297  1.00  0.00           C  
ATOM    912  CG  LEU A  62      12.580   1.165   6.371  1.00  0.00           C  
ATOM    913  CD1 LEU A  62      11.258   0.693   5.786  1.00  0.00           C  
ATOM    914  CD2 LEU A  62      12.394   1.627   7.809  1.00  0.00           C  
ATOM    915  H   LEU A  62      14.736   1.846   4.886  1.00  0.00           H  
ATOM    916  HA  LEU A  62      15.223   0.848   7.482  1.00  0.00           H  
ATOM    917  HB2 LEU A  62      13.539  -0.420   5.331  1.00  0.00           H  
ATOM    918  HB3 LEU A  62      13.403  -0.667   7.071  1.00  0.00           H  
ATOM    919  HG  LEU A  62      12.919   2.010   5.789  1.00  0.00           H  
ATOM    920 HD11 LEU A  62      11.432  -0.155   5.141  1.00  0.00           H  
ATOM    921 HD12 LEU A  62      10.810   1.493   5.216  1.00  0.00           H  
ATOM    922 HD13 LEU A  62      10.592   0.406   6.587  1.00  0.00           H  
ATOM    923 HD21 LEU A  62      12.382   2.706   7.841  1.00  0.00           H  
ATOM    924 HD22 LEU A  62      13.210   1.259   8.414  1.00  0.00           H  
ATOM    925 HD23 LEU A  62      11.460   1.244   8.193  1.00  0.00           H  
ATOM    926  N   TYR A  63      15.944  -1.270   5.043  1.00  0.00           N  
ATOM    927  CA  TYR A  63      16.779  -2.412   4.694  1.00  0.00           C  
ATOM    928  C   TYR A  63      18.202  -1.968   4.370  1.00  0.00           C  
ATOM    929  O   TYR A  63      19.172  -2.612   4.771  1.00  0.00           O  
ATOM    930  CB  TYR A  63      16.183  -3.161   3.500  1.00  0.00           C  
ATOM    931  CG  TYR A  63      14.697  -3.413   3.624  1.00  0.00           C  
ATOM    932  CD1 TYR A  63      14.214  -4.476   4.377  1.00  0.00           C  
ATOM    933  CD2 TYR A  63      13.777  -2.589   2.989  1.00  0.00           C  
ATOM    934  CE1 TYR A  63      12.858  -4.711   4.493  1.00  0.00           C  
ATOM    935  CE2 TYR A  63      12.419  -2.815   3.100  1.00  0.00           C  
ATOM    936  CZ  TYR A  63      11.964  -3.878   3.853  1.00  0.00           C  
ATOM    937  OH  TYR A  63      10.612  -4.108   3.966  1.00  0.00           O  
ATOM    938  H   TYR A  63      15.315  -0.917   4.380  1.00  0.00           H  
ATOM    939  HA  TYR A  63      16.806  -3.077   5.545  1.00  0.00           H  
ATOM    940  HB2 TYR A  63      16.346  -2.583   2.603  1.00  0.00           H  
ATOM    941  HB3 TYR A  63      16.675  -4.117   3.401  1.00  0.00           H  
ATOM    942  HD1 TYR A  63      14.916  -5.127   4.877  1.00  0.00           H  
ATOM    943  HD2 TYR A  63      14.136  -1.758   2.399  1.00  0.00           H  
ATOM    944  HE1 TYR A  63      12.501  -5.543   5.083  1.00  0.00           H  
ATOM    945  HE2 TYR A  63      11.719  -2.163   2.599  1.00  0.00           H  
ATOM    946  HH  TYR A  63      10.171  -3.824   3.162  1.00  0.00           H  
ATOM    947  N   ALA A  64      18.319  -0.862   3.642  1.00  0.00           N  
ATOM    948  CA  ALA A  64      19.622  -0.329   3.266  1.00  0.00           C  
ATOM    949  C   ALA A  64      20.325   0.298   4.466  1.00  0.00           C  
ATOM    950  O   ALA A  64      19.788   0.315   5.573  1.00  0.00           O  
ATOM    951  CB  ALA A  64      19.472   0.692   2.148  1.00  0.00           C  
ATOM    952  H   ALA A  64      17.509  -0.393   3.353  1.00  0.00           H  
ATOM    953  HA  ALA A  64      20.223  -1.147   2.896  1.00  0.00           H  
ATOM    954  HB1 ALA A  64      19.681   0.218   1.199  1.00  0.00           H  
ATOM    955  HB2 ALA A  64      18.463   1.076   2.144  1.00  0.00           H  
ATOM    956  HB3 ALA A  64      20.166   1.503   2.305  1.00  0.00           H  
ATOM    957  N   SER A  65      21.530   0.812   4.237  1.00  0.00           N  
ATOM    958  CA  SER A  65      22.309   1.436   5.301  1.00  0.00           C  
ATOM    959  C   SER A  65      23.012   2.691   4.794  1.00  0.00           C  
ATOM    960  O   SER A  65      23.406   2.769   3.631  1.00  0.00           O  
ATOM    961  CB  SER A  65      23.339   0.449   5.854  1.00  0.00           C  
ATOM    962  OG  SER A  65      22.754  -0.414   6.814  1.00  0.00           O  
ATOM    963  H   SER A  65      21.905   0.767   3.333  1.00  0.00           H  
ATOM    964  HA  SER A  65      21.628   1.713   6.092  1.00  0.00           H  
ATOM    965  HB2 SER A  65      23.733  -0.147   5.045  1.00  0.00           H  
ATOM    966  HB3 SER A  65      24.143   0.997   6.322  1.00  0.00           H  
ATOM    967  HG  SER A  65      22.005  -0.869   6.422  1.00  0.00           H  
ATOM    968  N   GLY A  66      23.165   3.674   5.677  1.00  0.00           N  
ATOM    969  CA  GLY A  66      23.819   4.913   5.302  1.00  0.00           C  
ATOM    970  C   GLY A  66      24.443   5.622   6.488  1.00  0.00           C  
ATOM    971  O   GLY A  66      24.737   5.013   7.517  1.00  0.00           O  
ATOM    972  H   GLY A  66      22.830   3.556   6.591  1.00  0.00           H  
ATOM    973  HA2 GLY A  66      24.591   4.695   4.579  1.00  0.00           H  
ATOM    974  HA3 GLY A  66      23.091   5.569   4.848  1.00  0.00           H  
ATOM    975  N   PRO A  67      24.656   6.939   6.350  1.00  0.00           N  
ATOM    976  CA  PRO A  67      25.253   7.759   7.409  1.00  0.00           C  
ATOM    977  C   PRO A  67      24.319   7.935   8.602  1.00  0.00           C  
ATOM    978  O   PRO A  67      24.649   8.627   9.564  1.00  0.00           O  
ATOM    979  CB  PRO A  67      25.499   9.103   6.720  1.00  0.00           C  
ATOM    980  CG  PRO A  67      24.503   9.150   5.613  1.00  0.00           C  
ATOM    981  CD  PRO A  67      24.330   7.729   5.151  1.00  0.00           C  
ATOM    982  HA  PRO A  67      26.193   7.348   7.747  1.00  0.00           H  
ATOM    983  HB2 PRO A  67      25.343   9.907   7.426  1.00  0.00           H  
ATOM    984  HB3 PRO A  67      26.510   9.139   6.343  1.00  0.00           H  
ATOM    985  HG2 PRO A  67      23.566   9.542   5.978  1.00  0.00           H  
ATOM    986  HG3 PRO A  67      24.879   9.762   4.807  1.00  0.00           H  
ATOM    987  HD2 PRO A  67      23.311   7.554   4.840  1.00  0.00           H  
ATOM    988  HD3 PRO A  67      25.016   7.508   4.347  1.00  0.00           H  
ATOM    989  N   SER A  68      23.151   7.303   8.532  1.00  0.00           N  
ATOM    990  CA  SER A  68      22.168   7.393   9.605  1.00  0.00           C  
ATOM    991  C   SER A  68      22.854   7.478  10.964  1.00  0.00           C  
ATOM    992  O   SER A  68      23.477   6.519  11.419  1.00  0.00           O  
ATOM    993  CB  SER A  68      21.231   6.184   9.569  1.00  0.00           C  
ATOM    994  OG  SER A  68      20.028   6.450  10.268  1.00  0.00           O  
ATOM    995  H   SER A  68      22.946   6.766   7.738  1.00  0.00           H  
ATOM    996  HA  SER A  68      21.589   8.291   9.449  1.00  0.00           H  
ATOM    997  HB2 SER A  68      20.993   5.947   8.543  1.00  0.00           H  
ATOM    998  HB3 SER A  68      21.722   5.338  10.029  1.00  0.00           H  
ATOM    999  HG  SER A  68      19.961   7.392  10.443  1.00  0.00           H  
ATOM   1000  N   SER A  69      22.735   8.635  11.609  1.00  0.00           N  
ATOM   1001  CA  SER A  69      23.346   8.849  12.915  1.00  0.00           C  
ATOM   1002  C   SER A  69      23.226   7.600  13.783  1.00  0.00           C  
ATOM   1003  O   SER A  69      22.156   7.002  13.884  1.00  0.00           O  
ATOM   1004  CB  SER A  69      22.691  10.038  13.620  1.00  0.00           C  
ATOM   1005  OG  SER A  69      23.245  10.236  14.909  1.00  0.00           O  
ATOM   1006  H   SER A  69      22.225   9.362  11.194  1.00  0.00           H  
ATOM   1007  HA  SER A  69      24.393   9.066  12.760  1.00  0.00           H  
ATOM   1008  HB2 SER A  69      22.847  10.931  13.034  1.00  0.00           H  
ATOM   1009  HB3 SER A  69      21.631   9.854  13.720  1.00  0.00           H  
ATOM   1010  HG  SER A  69      23.462   9.386  15.298  1.00  0.00           H  
ATOM   1011  N   GLY A  70      24.334   7.212  14.407  1.00  0.00           N  
ATOM   1012  CA  GLY A  70      24.332   6.036  15.258  1.00  0.00           C  
ATOM   1013  C   GLY A  70      24.824   4.797  14.536  1.00  0.00           C  
ATOM   1014  O   GLY A  70      25.240   3.845  15.195  1.00  0.00           O  
ATOM   1015  H   GLY A  70      25.159   7.728  14.289  1.00  0.00           H  
ATOM   1016  HA2 GLY A  70      24.969   6.221  16.110  1.00  0.00           H  
ATOM   1017  HA3 GLY A  70      23.325   5.859  15.606  1.00  0.00           H  
TER    1018      GLY A  70                                                      
HETATM 1019 ZN    ZN A 201      -9.320   4.246   3.904  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401       8.406   6.093   3.438  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -20.575  -8.798  -9.372  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -20.750  -7.760 -10.371  1.00  0.00           C  
ATOM      3  C   GLY A   1     -20.494  -6.373  -9.817  1.00  0.00           C  
ATOM      4  O   GLY A   1     -19.844  -6.220  -8.783  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -19.781  -9.371  -9.398  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -20.067  -7.942 -11.187  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.762  -7.804 -10.746  1.00  0.00           H  
ATOM      8  N   SER A   2     -21.006  -5.358 -10.507  1.00  0.00           N  
ATOM      9  CA  SER A   2     -20.825  -3.975 -10.080  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.002  -3.511  -9.228  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.464  -2.377  -9.354  1.00  0.00           O  
ATOM     12  CB  SER A   2     -20.668  -3.061 -11.296  1.00  0.00           C  
ATOM     13  OG  SER A   2     -21.888  -2.945 -12.008  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.515  -5.544 -11.323  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.925  -3.927  -9.486  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.363  -2.079 -10.968  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.917  -3.469 -11.956  1.00  0.00           H  
ATOM     18  HG  SER A   2     -21.769  -2.353 -12.754  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.483  -4.396  -8.361  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.609  -4.080  -7.491  1.00  0.00           C  
ATOM     21  C   SER A   3     -23.133  -3.390  -6.216  1.00  0.00           C  
ATOM     22  O   SER A   3     -23.643  -2.336  -5.839  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.382  -5.352  -7.138  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.554  -6.280  -6.460  1.00  0.00           O  
ATOM     25  H   SER A   3     -22.072  -5.284  -8.308  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.264  -3.408  -8.026  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -25.215  -5.099  -6.501  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -24.749  -5.810  -8.045  1.00  0.00           H  
ATOM     29  HG  SER A   3     -23.143  -6.869  -7.098  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.151  -3.996  -5.554  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.622  -3.427  -4.328  1.00  0.00           C  
ATOM     32  C   GLY A   4     -21.042  -2.042  -4.535  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.517  -1.282  -5.378  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.783  -4.835  -5.902  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -22.416  -3.369  -3.599  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.846  -4.077  -3.950  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.012  -1.713  -3.762  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.369  -0.407  -3.860  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.911  -0.485  -3.420  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.615  -0.783  -2.262  1.00  0.00           O  
ATOM     41  CB  SER A   5     -20.118   0.619  -3.007  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.482   1.884  -3.056  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.677  -2.362  -3.109  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.405  -0.097  -4.894  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -21.127   0.722  -3.376  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.142   0.280  -1.981  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.529   1.764  -3.054  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.002  -0.215  -4.351  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.574  -0.258  -4.062  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.239   0.606  -2.849  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.260   1.834  -2.923  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.771   0.215  -5.275  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.176  -0.465  -6.451  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.300   0.016  -5.256  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.310  -1.282  -3.843  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.925   1.274  -5.416  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.721   0.023  -5.106  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.420   0.175  -7.123  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.931  -0.047  -1.732  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.596   0.676  -0.519  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.200   0.359  -0.022  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.768  -0.793  -0.054  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.930  -1.027  -1.733  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.667   1.736  -0.713  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.308   0.413   0.250  1.00  0.00           H  
ATOM     66  N   CYS A   8     -12.491   1.385   0.438  1.00  0.00           N  
ATOM     67  CA  CYS A   8     -11.134   1.212   0.942  1.00  0.00           C  
ATOM     68  C   CYS A   8     -11.039  -0.021   1.836  1.00  0.00           C  
ATOM     69  O   CYS A   8     -11.979  -0.351   2.559  1.00  0.00           O  
ATOM     70  CB  CYS A   8     -10.693   2.454   1.718  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -9.206   2.204   2.740  1.00  0.00           S  
ATOM     72  H   CYS A   8     -12.890   2.281   0.438  1.00  0.00           H  
ATOM     73  HA  CYS A   8     -10.479   1.077   0.094  1.00  0.00           H  
ATOM     74  HB2 CYS A   8     -10.481   3.250   1.019  1.00  0.00           H  
ATOM     75  HB3 CYS A   8     -11.495   2.763   2.373  1.00  0.00           H  
ATOM     76  N   VAL A   9      -9.896  -0.698   1.782  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -9.677  -1.893   2.588  1.00  0.00           C  
ATOM     78  C   VAL A   9      -8.887  -1.567   3.851  1.00  0.00           C  
ATOM     79  O   VAL A   9      -8.985  -2.272   4.854  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -8.926  -2.977   1.791  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -9.803  -3.523   0.675  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -7.624  -2.423   1.235  1.00  0.00           C  
ATOM     83  H   VAL A   9      -9.183  -0.386   1.186  1.00  0.00           H  
ATOM     84  HA  VAL A   9     -10.642  -2.287   2.870  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -8.690  -3.789   2.463  1.00  0.00           H  
ATOM     86 HG11 VAL A   9     -10.706  -3.938   1.097  1.00  0.00           H  
ATOM     87 HG12 VAL A   9     -10.057  -2.724  -0.007  1.00  0.00           H  
ATOM     88 HG13 VAL A   9      -9.268  -4.295   0.142  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -7.564  -2.637   0.178  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -7.593  -1.353   1.387  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -6.790  -2.883   1.743  1.00  0.00           H  
ATOM     92  N   GLN A  10      -8.105  -0.494   3.792  1.00  0.00           N  
ATOM     93  CA  GLN A  10      -7.298  -0.075   4.932  1.00  0.00           C  
ATOM     94  C   GLN A  10      -8.177   0.227   6.141  1.00  0.00           C  
ATOM     95  O   GLN A  10      -8.107  -0.460   7.160  1.00  0.00           O  
ATOM     96  CB  GLN A  10      -6.467   1.157   4.570  1.00  0.00           C  
ATOM     97  CG  GLN A  10      -5.573   1.642   5.700  1.00  0.00           C  
ATOM     98  CD  GLN A  10      -4.337   0.781   5.876  1.00  0.00           C  
ATOM     99  OE1 GLN A  10      -3.230   1.184   5.519  1.00  0.00           O  
ATOM    100  NE2 GLN A  10      -4.520  -0.412   6.429  1.00  0.00           N  
ATOM    101  H   GLN A  10      -8.069   0.027   2.964  1.00  0.00           H  
ATOM    102  HA  GLN A  10      -6.631  -0.887   5.182  1.00  0.00           H  
ATOM    103  HB2 GLN A  10      -5.843   0.920   3.722  1.00  0.00           H  
ATOM    104  HB3 GLN A  10      -7.136   1.961   4.300  1.00  0.00           H  
ATOM    105  HG2 GLN A  10      -5.260   2.653   5.486  1.00  0.00           H  
ATOM    106  HG3 GLN A  10      -6.138   1.627   6.620  1.00  0.00           H  
ATOM    107 HE21 GLN A  10      -5.431  -0.667   6.688  1.00  0.00           H  
ATOM    108 HE22 GLN A  10      -3.739  -0.989   6.554  1.00  0.00           H  
ATOM    109  N   CYS A  11      -9.006   1.259   6.020  1.00  0.00           N  
ATOM    110  CA  CYS A  11      -9.900   1.653   7.102  1.00  0.00           C  
ATOM    111  C   CYS A  11     -11.275   1.013   6.933  1.00  0.00           C  
ATOM    112  O   CYS A  11     -12.106   1.052   7.840  1.00  0.00           O  
ATOM    113  CB  CYS A  11     -10.036   3.176   7.149  1.00  0.00           C  
ATOM    114  SG  CYS A  11     -10.671   3.914   5.610  1.00  0.00           S  
ATOM    115  H   CYS A  11      -9.017   1.768   5.182  1.00  0.00           H  
ATOM    116  HA  CYS A  11      -9.468   1.310   8.030  1.00  0.00           H  
ATOM    117  HB2 CYS A  11     -10.715   3.445   7.946  1.00  0.00           H  
ATOM    118  HB3 CYS A  11      -9.067   3.611   7.348  1.00  0.00           H  
ATOM    119  N   LYS A  12     -11.507   0.425   5.764  1.00  0.00           N  
ATOM    120  CA  LYS A  12     -12.780  -0.225   5.474  1.00  0.00           C  
ATOM    121  C   LYS A  12     -13.889   0.806   5.294  1.00  0.00           C  
ATOM    122  O   LYS A  12     -14.960   0.693   5.890  1.00  0.00           O  
ATOM    123  CB  LYS A  12     -13.149  -1.195   6.599  1.00  0.00           C  
ATOM    124  CG  LYS A  12     -12.014  -2.123   6.999  1.00  0.00           C  
ATOM    125  CD  LYS A  12     -11.556  -2.979   5.830  1.00  0.00           C  
ATOM    126  CE  LYS A  12     -12.626  -3.978   5.418  1.00  0.00           C  
ATOM    127  NZ  LYS A  12     -12.243  -4.725   4.188  1.00  0.00           N  
ATOM    128  H   LYS A  12     -10.805   0.427   5.080  1.00  0.00           H  
ATOM    129  HA  LYS A  12     -12.667  -0.780   4.555  1.00  0.00           H  
ATOM    130  HB2 LYS A  12     -13.442  -0.624   7.468  1.00  0.00           H  
ATOM    131  HB3 LYS A  12     -13.984  -1.800   6.277  1.00  0.00           H  
ATOM    132  HG2 LYS A  12     -11.181  -1.530   7.345  1.00  0.00           H  
ATOM    133  HG3 LYS A  12     -12.354  -2.770   7.795  1.00  0.00           H  
ATOM    134  HD2 LYS A  12     -11.336  -2.337   4.989  1.00  0.00           H  
ATOM    135  HD3 LYS A  12     -10.664  -3.517   6.117  1.00  0.00           H  
ATOM    136  HE2 LYS A  12     -12.773  -4.681   6.224  1.00  0.00           H  
ATOM    137  HE3 LYS A  12     -13.546  -3.444   5.233  1.00  0.00           H  
ATOM    138  HZ1 LYS A  12     -11.573  -4.164   3.624  1.00  0.00           H  
ATOM    139  HZ2 LYS A  12     -13.086  -4.919   3.611  1.00  0.00           H  
ATOM    140  HZ3 LYS A  12     -11.795  -5.628   4.443  1.00  0.00           H  
ATOM    141  N   LYS A  13     -13.626   1.812   4.466  1.00  0.00           N  
ATOM    142  CA  LYS A  13     -14.603   2.863   4.204  1.00  0.00           C  
ATOM    143  C   LYS A  13     -14.848   3.016   2.707  1.00  0.00           C  
ATOM    144  O   LYS A  13     -14.048   2.588   1.875  1.00  0.00           O  
ATOM    145  CB  LYS A  13     -14.122   4.192   4.791  1.00  0.00           C  
ATOM    146  CG  LYS A  13     -14.532   4.401   6.239  1.00  0.00           C  
ATOM    147  CD  LYS A  13     -14.252   3.169   7.082  1.00  0.00           C  
ATOM    148  CE  LYS A  13     -13.937   3.539   8.523  1.00  0.00           C  
ATOM    149  NZ  LYS A  13     -12.725   4.399   8.622  1.00  0.00           N  
ATOM    150  H   LYS A  13     -12.754   1.848   4.020  1.00  0.00           H  
ATOM    151  HA  LYS A  13     -15.529   2.582   4.682  1.00  0.00           H  
ATOM    152  HB2 LYS A  13     -13.044   4.227   4.736  1.00  0.00           H  
ATOM    153  HB3 LYS A  13     -14.531   5.000   4.202  1.00  0.00           H  
ATOM    154  HG2 LYS A  13     -13.978   5.235   6.644  1.00  0.00           H  
ATOM    155  HG3 LYS A  13     -15.591   4.618   6.275  1.00  0.00           H  
ATOM    156  HD2 LYS A  13     -15.121   2.529   7.069  1.00  0.00           H  
ATOM    157  HD3 LYS A  13     -13.407   2.641   6.662  1.00  0.00           H  
ATOM    158  HE2 LYS A  13     -14.780   4.071   8.937  1.00  0.00           H  
ATOM    159  HE3 LYS A  13     -13.771   2.633   9.086  1.00  0.00           H  
ATOM    160  HZ1 LYS A  13     -12.030   3.964   9.262  1.00  0.00           H  
ATOM    161  HZ2 LYS A  13     -12.981   5.336   8.993  1.00  0.00           H  
ATOM    162  HZ3 LYS A  13     -12.291   4.516   7.684  1.00  0.00           H  
ATOM    163  N   PRO A  14     -15.981   3.641   2.353  1.00  0.00           N  
ATOM    164  CA  PRO A  14     -16.357   3.867   0.954  1.00  0.00           C  
ATOM    165  C   PRO A  14     -15.461   4.894   0.271  1.00  0.00           C  
ATOM    166  O   PRO A  14     -14.957   5.816   0.913  1.00  0.00           O  
ATOM    167  CB  PRO A  14     -17.792   4.391   1.053  1.00  0.00           C  
ATOM    168  CG  PRO A  14     -17.881   4.999   2.410  1.00  0.00           C  
ATOM    169  CD  PRO A  14     -16.981   4.177   3.291  1.00  0.00           C  
ATOM    170  HA  PRO A  14     -16.346   2.947   0.387  1.00  0.00           H  
ATOM    171  HB2 PRO A  14     -17.964   5.125   0.278  1.00  0.00           H  
ATOM    172  HB3 PRO A  14     -18.487   3.572   0.941  1.00  0.00           H  
ATOM    173  HG2 PRO A  14     -17.541   6.022   2.377  1.00  0.00           H  
ATOM    174  HG3 PRO A  14     -18.899   4.952   2.767  1.00  0.00           H  
ATOM    175  HD2 PRO A  14     -16.514   4.801   4.039  1.00  0.00           H  
ATOM    176  HD3 PRO A  14     -17.538   3.378   3.758  1.00  0.00           H  
ATOM    177  N   ILE A  15     -15.266   4.729  -1.033  1.00  0.00           N  
ATOM    178  CA  ILE A  15     -14.432   5.644  -1.802  1.00  0.00           C  
ATOM    179  C   ILE A  15     -15.238   6.333  -2.898  1.00  0.00           C  
ATOM    180  O   ILE A  15     -15.628   5.708  -3.884  1.00  0.00           O  
ATOM    181  CB  ILE A  15     -13.237   4.912  -2.442  1.00  0.00           C  
ATOM    182  CG1 ILE A  15     -12.601   3.952  -1.435  1.00  0.00           C  
ATOM    183  CG2 ILE A  15     -12.211   5.915  -2.946  1.00  0.00           C  
ATOM    184  CD1 ILE A  15     -11.614   2.990  -2.059  1.00  0.00           C  
ATOM    185  H   ILE A  15     -15.695   3.975  -1.488  1.00  0.00           H  
ATOM    186  HA  ILE A  15     -14.049   6.394  -1.125  1.00  0.00           H  
ATOM    187  HB  ILE A  15     -13.600   4.348  -3.287  1.00  0.00           H  
ATOM    188 HG12 ILE A  15     -12.078   4.522  -0.684  1.00  0.00           H  
ATOM    189 HG13 ILE A  15     -13.379   3.370  -0.963  1.00  0.00           H  
ATOM    190 HG21 ILE A  15     -11.326   5.866  -2.329  1.00  0.00           H  
ATOM    191 HG22 ILE A  15     -11.950   5.680  -3.967  1.00  0.00           H  
ATOM    192 HG23 ILE A  15     -12.627   6.911  -2.901  1.00  0.00           H  
ATOM    193 HD11 ILE A  15     -11.024   3.508  -2.800  1.00  0.00           H  
ATOM    194 HD12 ILE A  15     -10.964   2.593  -1.293  1.00  0.00           H  
ATOM    195 HD13 ILE A  15     -12.151   2.179  -2.530  1.00  0.00           H  
ATOM    196  N   THR A  16     -15.482   7.628  -2.720  1.00  0.00           N  
ATOM    197  CA  THR A  16     -16.240   8.403  -3.693  1.00  0.00           C  
ATOM    198  C   THR A  16     -15.313   9.123  -4.666  1.00  0.00           C  
ATOM    199  O   THR A  16     -15.421   8.957  -5.881  1.00  0.00           O  
ATOM    200  CB  THR A  16     -17.146   9.441  -3.003  1.00  0.00           C  
ATOM    201  OG1 THR A  16     -16.346  10.391  -2.290  1.00  0.00           O  
ATOM    202  CG2 THR A  16     -18.112   8.762  -2.043  1.00  0.00           C  
ATOM    203  H   THR A  16     -15.144   8.070  -1.913  1.00  0.00           H  
ATOM    204  HA  THR A  16     -16.868   7.721  -4.247  1.00  0.00           H  
ATOM    205  HB  THR A  16     -17.717   9.958  -3.760  1.00  0.00           H  
ATOM    206  HG1 THR A  16     -15.679   9.928  -1.778  1.00  0.00           H  
ATOM    207 HG21 THR A  16     -17.616   8.579  -1.102  1.00  0.00           H  
ATOM    208 HG22 THR A  16     -18.440   7.824  -2.466  1.00  0.00           H  
ATOM    209 HG23 THR A  16     -18.966   9.402  -1.881  1.00  0.00           H  
ATOM    210  N   THR A  17     -14.399   9.922  -4.124  1.00  0.00           N  
ATOM    211  CA  THR A  17     -13.453  10.668  -4.944  1.00  0.00           C  
ATOM    212  C   THR A  17     -12.027  10.493  -4.434  1.00  0.00           C  
ATOM    213  O   THR A  17     -11.804  10.299  -3.240  1.00  0.00           O  
ATOM    214  CB  THR A  17     -13.795  12.169  -4.973  1.00  0.00           C  
ATOM    215  OG1 THR A  17     -15.189  12.349  -5.245  1.00  0.00           O  
ATOM    216  CG2 THR A  17     -12.970  12.892  -6.027  1.00  0.00           C  
ATOM    217  H   THR A  17     -14.363  10.013  -3.149  1.00  0.00           H  
ATOM    218  HA  THR A  17     -13.513  10.287  -5.953  1.00  0.00           H  
ATOM    219  HB  THR A  17     -13.567  12.593  -4.005  1.00  0.00           H  
ATOM    220  HG1 THR A  17     -15.508  11.617  -5.780  1.00  0.00           H  
ATOM    221 HG21 THR A  17     -13.274  12.564  -7.009  1.00  0.00           H  
ATOM    222 HG22 THR A  17     -11.924  12.669  -5.880  1.00  0.00           H  
ATOM    223 HG23 THR A  17     -13.127  13.957  -5.939  1.00  0.00           H  
ATOM    224  N   GLY A  18     -11.063  10.563  -5.348  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -9.670  10.410  -4.970  1.00  0.00           C  
ATOM    226  C   GLY A  18      -9.383   9.058  -4.348  1.00  0.00           C  
ATOM    227  O   GLY A  18      -9.326   8.929  -3.126  1.00  0.00           O  
ATOM    228  H   GLY A  18     -11.301  10.719  -6.286  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -9.055  10.529  -5.850  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -9.416  11.182  -4.259  1.00  0.00           H  
ATOM    231  N   GLY A  19      -9.202   8.047  -5.192  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -8.922   6.711  -4.699  1.00  0.00           C  
ATOM    233  C   GLY A  19      -7.938   5.963  -5.576  1.00  0.00           C  
ATOM    234  O   GLY A  19      -7.601   6.416  -6.670  1.00  0.00           O  
ATOM    235  H   GLY A  19      -9.258   8.209  -6.157  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -8.516   6.784  -3.702  1.00  0.00           H  
ATOM    237  HA3 GLY A  19      -9.847   6.153  -4.661  1.00  0.00           H  
ATOM    238  N   VAL A  20      -7.472   4.815  -5.095  1.00  0.00           N  
ATOM    239  CA  VAL A  20      -6.519   4.003  -5.843  1.00  0.00           C  
ATOM    240  C   VAL A  20      -6.771   2.516  -5.621  1.00  0.00           C  
ATOM    241  O   VAL A  20      -7.736   2.130  -4.960  1.00  0.00           O  
ATOM    242  CB  VAL A  20      -5.068   4.332  -5.445  1.00  0.00           C  
ATOM    243  CG1 VAL A  20      -4.860   5.838  -5.380  1.00  0.00           C  
ATOM    244  CG2 VAL A  20      -4.720   3.680  -4.115  1.00  0.00           C  
ATOM    245  H   VAL A  20      -7.778   4.506  -4.217  1.00  0.00           H  
ATOM    246  HA  VAL A  20      -6.642   4.226  -6.893  1.00  0.00           H  
ATOM    247  HB  VAL A  20      -4.409   3.932  -6.202  1.00  0.00           H  
ATOM    248 HG11 VAL A  20      -5.444   6.315  -6.154  1.00  0.00           H  
ATOM    249 HG12 VAL A  20      -5.174   6.203  -4.413  1.00  0.00           H  
ATOM    250 HG13 VAL A  20      -3.814   6.063  -5.529  1.00  0.00           H  
ATOM    251 HG21 VAL A  20      -5.383   4.052  -3.348  1.00  0.00           H  
ATOM    252 HG22 VAL A  20      -4.831   2.608  -4.199  1.00  0.00           H  
ATOM    253 HG23 VAL A  20      -3.699   3.915  -3.855  1.00  0.00           H  
ATOM    254  N   THR A  21      -5.896   1.684  -6.176  1.00  0.00           N  
ATOM    255  CA  THR A  21      -6.023   0.238  -6.040  1.00  0.00           C  
ATOM    256  C   THR A  21      -4.659  -0.420  -5.866  1.00  0.00           C  
ATOM    257  O   THR A  21      -3.652   0.072  -6.378  1.00  0.00           O  
ATOM    258  CB  THR A  21      -6.727  -0.382  -7.262  1.00  0.00           C  
ATOM    259  OG1 THR A  21      -7.542   0.602  -7.908  1.00  0.00           O  
ATOM    260  CG2 THR A  21      -7.585  -1.567  -6.848  1.00  0.00           C  
ATOM    261  H   THR A  21      -5.148   2.052  -6.691  1.00  0.00           H  
ATOM    262  HA  THR A  21      -6.623   0.037  -5.165  1.00  0.00           H  
ATOM    263  HB  THR A  21      -5.973  -0.727  -7.956  1.00  0.00           H  
ATOM    264  HG1 THR A  21      -7.187   1.477  -7.735  1.00  0.00           H  
ATOM    265 HG21 THR A  21      -6.950  -2.369  -6.503  1.00  0.00           H  
ATOM    266 HG22 THR A  21      -8.165  -1.905  -7.694  1.00  0.00           H  
ATOM    267 HG23 THR A  21      -8.251  -1.269  -6.052  1.00  0.00           H  
ATOM    268  N   TYR A  22      -4.632  -1.533  -5.142  1.00  0.00           N  
ATOM    269  CA  TYR A  22      -3.390  -2.257  -4.899  1.00  0.00           C  
ATOM    270  C   TYR A  22      -3.667  -3.725  -4.590  1.00  0.00           C  
ATOM    271  O   TYR A  22      -4.316  -4.050  -3.595  1.00  0.00           O  
ATOM    272  CB  TYR A  22      -2.619  -1.617  -3.743  1.00  0.00           C  
ATOM    273  CG  TYR A  22      -1.615  -2.545  -3.098  1.00  0.00           C  
ATOM    274  CD1 TYR A  22      -2.002  -3.437  -2.105  1.00  0.00           C  
ATOM    275  CD2 TYR A  22      -0.280  -2.530  -3.480  1.00  0.00           C  
ATOM    276  CE1 TYR A  22      -1.088  -4.286  -1.512  1.00  0.00           C  
ATOM    277  CE2 TYR A  22       0.641  -3.377  -2.894  1.00  0.00           C  
ATOM    278  CZ  TYR A  22       0.232  -4.253  -1.910  1.00  0.00           C  
ATOM    279  OH  TYR A  22       1.146  -5.097  -1.322  1.00  0.00           O  
ATOM    280  H   TYR A  22      -5.467  -1.875  -4.760  1.00  0.00           H  
ATOM    281  HA  TYR A  22      -2.790  -2.197  -5.796  1.00  0.00           H  
ATOM    282  HB2 TYR A  22      -2.085  -0.755  -4.110  1.00  0.00           H  
ATOM    283  HB3 TYR A  22      -3.320  -1.305  -2.982  1.00  0.00           H  
ATOM    284  HD1 TYR A  22      -3.037  -3.461  -1.795  1.00  0.00           H  
ATOM    285  HD2 TYR A  22       0.037  -1.842  -4.251  1.00  0.00           H  
ATOM    286  HE1 TYR A  22      -1.408  -4.973  -0.742  1.00  0.00           H  
ATOM    287  HE2 TYR A  22       1.675  -3.350  -3.205  1.00  0.00           H  
ATOM    288  HH  TYR A  22       1.276  -4.840  -0.406  1.00  0.00           H  
ATOM    289  N   ARG A  23      -3.170  -4.609  -5.449  1.00  0.00           N  
ATOM    290  CA  ARG A  23      -3.363  -6.042  -5.269  1.00  0.00           C  
ATOM    291  C   ARG A  23      -4.835  -6.415  -5.419  1.00  0.00           C  
ATOM    292  O   ARG A  23      -5.371  -7.196  -4.633  1.00  0.00           O  
ATOM    293  CB  ARG A  23      -2.854  -6.479  -3.894  1.00  0.00           C  
ATOM    294  CG  ARG A  23      -1.419  -6.982  -3.907  1.00  0.00           C  
ATOM    295  CD  ARG A  23      -0.474  -5.952  -4.507  1.00  0.00           C  
ATOM    296  NE  ARG A  23       0.926  -6.339  -4.350  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       1.567  -7.137  -5.196  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       0.937  -7.631  -6.253  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       2.841  -7.443  -4.986  1.00  0.00           N  
ATOM    300  H   ARG A  23      -2.661  -4.289  -6.223  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -2.795  -6.553  -6.032  1.00  0.00           H  
ATOM    302  HB2 ARG A  23      -2.910  -5.638  -3.218  1.00  0.00           H  
ATOM    303  HB3 ARG A  23      -3.487  -7.271  -3.524  1.00  0.00           H  
ATOM    304  HG2 ARG A  23      -1.111  -7.190  -2.894  1.00  0.00           H  
ATOM    305  HG3 ARG A  23      -1.371  -7.887  -4.494  1.00  0.00           H  
ATOM    306  HD2 ARG A  23      -0.693  -5.851  -5.559  1.00  0.00           H  
ATOM    307  HD3 ARG A  23      -0.634  -5.006  -4.012  1.00  0.00           H  
ATOM    308  HE  ARG A  23       1.410  -5.985  -3.576  1.00  0.00           H  
ATOM    309 HH11 ARG A  23      -0.023  -7.402  -6.414  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       1.423  -8.231  -6.889  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       3.319  -7.072  -4.190  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       3.322  -8.044  -5.623  1.00  0.00           H  
ATOM    313  N   GLU A  24      -5.483  -5.851  -6.434  1.00  0.00           N  
ATOM    314  CA  GLU A  24      -6.893  -6.124  -6.686  1.00  0.00           C  
ATOM    315  C   GLU A  24      -7.751  -5.687  -5.502  1.00  0.00           C  
ATOM    316  O   GLU A  24      -8.751  -6.327  -5.179  1.00  0.00           O  
ATOM    317  CB  GLU A  24      -7.106  -7.613  -6.962  1.00  0.00           C  
ATOM    318  CG  GLU A  24      -6.365  -8.117  -8.189  1.00  0.00           C  
ATOM    319  CD  GLU A  24      -6.915  -9.433  -8.703  1.00  0.00           C  
ATOM    320  OE1 GLU A  24      -6.677 -10.471  -8.050  1.00  0.00           O  
ATOM    321  OE2 GLU A  24      -7.583  -9.426  -9.759  1.00  0.00           O  
ATOM    322  H   GLU A  24      -5.001  -5.236  -7.026  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -7.189  -5.560  -7.557  1.00  0.00           H  
ATOM    324  HB2 GLU A  24      -6.767  -8.178  -6.105  1.00  0.00           H  
ATOM    325  HB3 GLU A  24      -8.161  -7.793  -7.105  1.00  0.00           H  
ATOM    326  HG2 GLU A  24      -6.449  -7.379  -8.973  1.00  0.00           H  
ATOM    327  HG3 GLU A  24      -5.324  -8.253  -7.935  1.00  0.00           H  
ATOM    328  N   GLN A  25      -7.352  -4.593  -4.861  1.00  0.00           N  
ATOM    329  CA  GLN A  25      -8.084  -4.071  -3.713  1.00  0.00           C  
ATOM    330  C   GLN A  25      -8.049  -2.547  -3.692  1.00  0.00           C  
ATOM    331  O   GLN A  25      -7.046  -1.920  -4.033  1.00  0.00           O  
ATOM    332  CB  GLN A  25      -7.497  -4.624  -2.413  1.00  0.00           C  
ATOM    333  CG  GLN A  25      -7.722  -6.117  -2.230  1.00  0.00           C  
ATOM    334  CD  GLN A  25      -6.837  -6.713  -1.153  1.00  0.00           C  
ATOM    335  OE1 GLN A  25      -5.619  -6.802  -1.313  1.00  0.00           O  
ATOM    336  NE2 GLN A  25      -7.446  -7.125  -0.048  1.00  0.00           N  
ATOM    337  H   GLN A  25      -6.547  -4.127  -5.167  1.00  0.00           H  
ATOM    338  HA  GLN A  25      -9.110  -4.394  -3.799  1.00  0.00           H  
ATOM    339  HB2 GLN A  25      -6.433  -4.438  -2.405  1.00  0.00           H  
ATOM    340  HB3 GLN A  25      -7.951  -4.109  -1.579  1.00  0.00           H  
ATOM    341  HG2 GLN A  25      -8.754  -6.282  -1.958  1.00  0.00           H  
ATOM    342  HG3 GLN A  25      -7.513  -6.616  -3.165  1.00  0.00           H  
ATOM    343 HE21 GLN A  25      -8.420  -7.024   0.009  1.00  0.00           H  
ATOM    344 HE22 GLN A  25      -6.899  -7.515   0.664  1.00  0.00           H  
ATOM    345  N   PRO A  26      -9.170  -1.934  -3.283  1.00  0.00           N  
ATOM    346  CA  PRO A  26      -9.293  -0.476  -3.208  1.00  0.00           C  
ATOM    347  C   PRO A  26      -8.443   0.121  -2.091  1.00  0.00           C  
ATOM    348  O   PRO A  26      -8.177  -0.534  -1.084  1.00  0.00           O  
ATOM    349  CB  PRO A  26     -10.781  -0.259  -2.922  1.00  0.00           C  
ATOM    350  CG  PRO A  26     -11.225  -1.515  -2.255  1.00  0.00           C  
ATOM    351  CD  PRO A  26     -10.404  -2.619  -2.862  1.00  0.00           C  
ATOM    352  HA  PRO A  26      -9.034  -0.007  -4.146  1.00  0.00           H  
ATOM    353  HB2 PRO A  26     -10.905   0.598  -2.274  1.00  0.00           H  
ATOM    354  HB3 PRO A  26     -11.310  -0.096  -3.848  1.00  0.00           H  
ATOM    355  HG2 PRO A  26     -11.041  -1.452  -1.193  1.00  0.00           H  
ATOM    356  HG3 PRO A  26     -12.275  -1.681  -2.446  1.00  0.00           H  
ATOM    357  HD2 PRO A  26     -10.191  -3.380  -2.126  1.00  0.00           H  
ATOM    358  HD3 PRO A  26     -10.916  -3.046  -3.712  1.00  0.00           H  
ATOM    359  N   TRP A  27      -8.021   1.366  -2.277  1.00  0.00           N  
ATOM    360  CA  TRP A  27      -7.201   2.051  -1.284  1.00  0.00           C  
ATOM    361  C   TRP A  27      -7.388   3.562  -1.372  1.00  0.00           C  
ATOM    362  O   TRP A  27      -7.384   4.135  -2.462  1.00  0.00           O  
ATOM    363  CB  TRP A  27      -5.726   1.695  -1.477  1.00  0.00           C  
ATOM    364  CG  TRP A  27      -5.373   0.332  -0.962  1.00  0.00           C  
ATOM    365  CD1 TRP A  27      -5.491  -0.853  -1.631  1.00  0.00           C  
ATOM    366  CD2 TRP A  27      -4.845   0.014   0.330  1.00  0.00           C  
ATOM    367  NE1 TRP A  27      -5.068  -1.888  -0.833  1.00  0.00           N  
ATOM    368  CE2 TRP A  27      -4.666  -1.382   0.375  1.00  0.00           C  
ATOM    369  CE3 TRP A  27      -4.504   0.773   1.453  1.00  0.00           C  
ATOM    370  CZ2 TRP A  27      -4.164  -2.032   1.499  1.00  0.00           C  
ATOM    371  CZ3 TRP A  27      -4.005   0.127   2.567  1.00  0.00           C  
ATOM    372  CH2 TRP A  27      -3.838  -1.264   2.584  1.00  0.00           C  
ATOM    373  H   TRP A  27      -8.266   1.837  -3.101  1.00  0.00           H  
ATOM    374  HA  TRP A  27      -7.518   1.718  -0.307  1.00  0.00           H  
ATOM    375  HB2 TRP A  27      -5.489   1.725  -2.530  1.00  0.00           H  
ATOM    376  HB3 TRP A  27      -5.118   2.418  -0.953  1.00  0.00           H  
ATOM    377  HD1 TRP A  27      -5.865  -0.947  -2.639  1.00  0.00           H  
ATOM    378  HE1 TRP A  27      -5.056  -2.834  -1.088  1.00  0.00           H  
ATOM    379  HE3 TRP A  27      -4.625   1.847   1.459  1.00  0.00           H  
ATOM    380  HZ2 TRP A  27      -4.028  -3.103   1.527  1.00  0.00           H  
ATOM    381  HZ3 TRP A  27      -3.737   0.697   3.445  1.00  0.00           H  
ATOM    382  HH2 TRP A  27      -3.446  -1.727   3.476  1.00  0.00           H  
ATOM    383  N   HIS A  28      -7.550   4.202  -0.219  1.00  0.00           N  
ATOM    384  CA  HIS A  28      -7.737   5.648  -0.167  1.00  0.00           C  
ATOM    385  C   HIS A  28      -6.434   6.376  -0.481  1.00  0.00           C  
ATOM    386  O   HIS A  28      -5.350   5.917  -0.119  1.00  0.00           O  
ATOM    387  CB  HIS A  28      -8.250   6.068   1.211  1.00  0.00           C  
ATOM    388  CG  HIS A  28      -9.733   5.927   1.366  1.00  0.00           C  
ATOM    389  ND1 HIS A  28     -10.330   5.493   2.531  1.00  0.00           N  
ATOM    390  CD2 HIS A  28     -10.741   6.167   0.496  1.00  0.00           C  
ATOM    391  CE1 HIS A  28     -11.641   5.470   2.370  1.00  0.00           C  
ATOM    392  NE2 HIS A  28     -11.916   5.876   1.143  1.00  0.00           N  
ATOM    393  H   HIS A  28      -7.544   3.691   0.617  1.00  0.00           H  
ATOM    394  HA  HIS A  28      -8.472   5.914  -0.912  1.00  0.00           H  
ATOM    395  HB2 HIS A  28      -7.778   5.456   1.965  1.00  0.00           H  
ATOM    396  HB3 HIS A  28      -7.995   7.104   1.383  1.00  0.00           H  
ATOM    397  HD2 HIS A  28     -10.641   6.522  -0.521  1.00  0.00           H  
ATOM    398  HE1 HIS A  28     -12.364   5.172   3.114  1.00  0.00           H  
ATOM    399  HE2 HIS A  28     -12.807   5.872   0.735  1.00  0.00           H  
ATOM    400  N   LYS A  29      -6.545   7.514  -1.159  1.00  0.00           N  
ATOM    401  CA  LYS A  29      -5.377   8.306  -1.522  1.00  0.00           C  
ATOM    402  C   LYS A  29      -4.589   8.715  -0.281  1.00  0.00           C  
ATOM    403  O   LYS A  29      -3.469   9.213  -0.383  1.00  0.00           O  
ATOM    404  CB  LYS A  29      -5.803   9.552  -2.302  1.00  0.00           C  
ATOM    405  CG  LYS A  29      -4.781  10.005  -3.331  1.00  0.00           C  
ATOM    406  CD  LYS A  29      -5.307  11.156  -4.171  1.00  0.00           C  
ATOM    407  CE  LYS A  29      -6.078  10.656  -5.383  1.00  0.00           C  
ATOM    408  NZ  LYS A  29      -6.585  11.778  -6.220  1.00  0.00           N  
ATOM    409  H   LYS A  29      -7.437   7.829  -1.420  1.00  0.00           H  
ATOM    410  HA  LYS A  29      -4.745   7.697  -2.150  1.00  0.00           H  
ATOM    411  HB2 LYS A  29      -6.730   9.342  -2.814  1.00  0.00           H  
ATOM    412  HB3 LYS A  29      -5.962  10.362  -1.604  1.00  0.00           H  
ATOM    413  HG2 LYS A  29      -3.886  10.326  -2.819  1.00  0.00           H  
ATOM    414  HG3 LYS A  29      -4.547   9.174  -3.982  1.00  0.00           H  
ATOM    415  HD2 LYS A  29      -5.965  11.761  -3.565  1.00  0.00           H  
ATOM    416  HD3 LYS A  29      -4.473  11.756  -4.507  1.00  0.00           H  
ATOM    417  HE2 LYS A  29      -5.423  10.040  -5.980  1.00  0.00           H  
ATOM    418  HE3 LYS A  29      -6.915  10.065  -5.042  1.00  0.00           H  
ATOM    419  HZ1 LYS A  29      -7.620  11.718  -6.308  1.00  0.00           H  
ATOM    420  HZ2 LYS A  29      -6.164  11.734  -7.169  1.00  0.00           H  
ATOM    421  HZ3 LYS A  29      -6.338  12.689  -5.784  1.00  0.00           H  
ATOM    422  N   GLU A  30      -5.183   8.499   0.889  1.00  0.00           N  
ATOM    423  CA  GLU A  30      -4.535   8.845   2.148  1.00  0.00           C  
ATOM    424  C   GLU A  30      -4.154   7.589   2.927  1.00  0.00           C  
ATOM    425  O   GLU A  30      -3.257   7.616   3.770  1.00  0.00           O  
ATOM    426  CB  GLU A  30      -5.456   9.724   2.997  1.00  0.00           C  
ATOM    427  CG  GLU A  30      -5.991  10.938   2.256  1.00  0.00           C  
ATOM    428  CD  GLU A  30      -6.272  12.108   3.179  1.00  0.00           C  
ATOM    429  OE1 GLU A  30      -6.626  11.868   4.352  1.00  0.00           O  
ATOM    430  OE2 GLU A  30      -6.136  13.265   2.728  1.00  0.00           O  
ATOM    431  H   GLU A  30      -6.077   8.099   0.905  1.00  0.00           H  
ATOM    432  HA  GLU A  30      -3.637   9.398   1.919  1.00  0.00           H  
ATOM    433  HB2 GLU A  30      -6.296   9.131   3.328  1.00  0.00           H  
ATOM    434  HB3 GLU A  30      -4.909  10.069   3.861  1.00  0.00           H  
ATOM    435  HG2 GLU A  30      -5.262  11.246   1.522  1.00  0.00           H  
ATOM    436  HG3 GLU A  30      -6.909  10.664   1.757  1.00  0.00           H  
ATOM    437  N   CYS A  31      -4.842   6.490   2.639  1.00  0.00           N  
ATOM    438  CA  CYS A  31      -4.578   5.223   3.311  1.00  0.00           C  
ATOM    439  C   CYS A  31      -3.433   4.476   2.633  1.00  0.00           C  
ATOM    440  O   CYS A  31      -2.694   3.733   3.279  1.00  0.00           O  
ATOM    441  CB  CYS A  31      -5.837   4.353   3.317  1.00  0.00           C  
ATOM    442  SG  CYS A  31      -7.163   4.972   4.401  1.00  0.00           S  
ATOM    443  H   CYS A  31      -5.546   6.531   1.957  1.00  0.00           H  
ATOM    444  HA  CYS A  31      -4.296   5.441   4.330  1.00  0.00           H  
ATOM    445  HB2 CYS A  31      -6.232   4.299   2.313  1.00  0.00           H  
ATOM    446  HB3 CYS A  31      -5.576   3.359   3.650  1.00  0.00           H  
ATOM    447  N   PHE A  32      -3.293   4.679   1.327  1.00  0.00           N  
ATOM    448  CA  PHE A  32      -2.239   4.024   0.561  1.00  0.00           C  
ATOM    449  C   PHE A  32      -0.903   4.736   0.756  1.00  0.00           C  
ATOM    450  O   PHE A  32      -0.166   4.971  -0.202  1.00  0.00           O  
ATOM    451  CB  PHE A  32      -2.602   3.995  -0.925  1.00  0.00           C  
ATOM    452  CG  PHE A  32      -1.809   2.995  -1.717  1.00  0.00           C  
ATOM    453  CD1 PHE A  32      -1.634   1.703  -1.247  1.00  0.00           C  
ATOM    454  CD2 PHE A  32      -1.241   3.345  -2.930  1.00  0.00           C  
ATOM    455  CE1 PHE A  32      -0.904   0.781  -1.973  1.00  0.00           C  
ATOM    456  CE2 PHE A  32      -0.511   2.427  -3.661  1.00  0.00           C  
ATOM    457  CZ  PHE A  32      -0.343   1.143  -3.182  1.00  0.00           C  
ATOM    458  H   PHE A  32      -3.914   5.283   0.868  1.00  0.00           H  
ATOM    459  HA  PHE A  32      -2.149   3.011   0.921  1.00  0.00           H  
ATOM    460  HB2 PHE A  32      -3.647   3.746  -1.028  1.00  0.00           H  
ATOM    461  HB3 PHE A  32      -2.425   4.972  -1.350  1.00  0.00           H  
ATOM    462  HD1 PHE A  32      -2.073   1.418  -0.302  1.00  0.00           H  
ATOM    463  HD2 PHE A  32      -1.372   4.351  -3.306  1.00  0.00           H  
ATOM    464  HE1 PHE A  32      -0.775  -0.223  -1.596  1.00  0.00           H  
ATOM    465  HE2 PHE A  32      -0.073   2.714  -4.606  1.00  0.00           H  
ATOM    466  HZ  PHE A  32       0.228   0.424  -3.751  1.00  0.00           H  
ATOM    467  N   VAL A  33      -0.597   5.076   2.004  1.00  0.00           N  
ATOM    468  CA  VAL A  33       0.649   5.761   2.326  1.00  0.00           C  
ATOM    469  C   VAL A  33       1.735   4.767   2.723  1.00  0.00           C  
ATOM    470  O   VAL A  33       1.505   3.557   2.749  1.00  0.00           O  
ATOM    471  CB  VAL A  33       0.454   6.774   3.469  1.00  0.00           C  
ATOM    472  CG1 VAL A  33      -0.587   7.815   3.088  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       0.060   6.060   4.753  1.00  0.00           C  
ATOM    474  H   VAL A  33      -1.225   4.862   2.725  1.00  0.00           H  
ATOM    475  HA  VAL A  33       0.972   6.299   1.447  1.00  0.00           H  
ATOM    476  HB  VAL A  33       1.393   7.282   3.638  1.00  0.00           H  
ATOM    477 HG11 VAL A  33      -1.118   8.135   3.973  1.00  0.00           H  
ATOM    478 HG12 VAL A  33      -0.098   8.665   2.633  1.00  0.00           H  
ATOM    479 HG13 VAL A  33      -1.287   7.384   2.386  1.00  0.00           H  
ATOM    480 HG21 VAL A  33      -0.893   5.572   4.615  1.00  0.00           H  
ATOM    481 HG22 VAL A  33       0.810   5.321   4.999  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      -0.014   6.777   5.556  1.00  0.00           H  
ATOM    483  N   CYS A  34       2.919   5.284   3.032  1.00  0.00           N  
ATOM    484  CA  CYS A  34       4.042   4.443   3.428  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.730   3.692   4.719  1.00  0.00           C  
ATOM    486  O   CYS A  34       2.746   3.984   5.399  1.00  0.00           O  
ATOM    487  CB  CYS A  34       5.302   5.292   3.611  1.00  0.00           C  
ATOM    488  SG  CYS A  34       6.848   4.329   3.643  1.00  0.00           S  
ATOM    489  H   CYS A  34       3.041   6.257   2.992  1.00  0.00           H  
ATOM    490  HA  CYS A  34       4.213   3.726   2.641  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       5.373   5.998   2.797  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       5.231   5.832   4.544  1.00  0.00           H  
ATOM    493  N   THR A  35       4.576   2.721   5.051  1.00  0.00           N  
ATOM    494  CA  THR A  35       4.391   1.927   6.259  1.00  0.00           C  
ATOM    495  C   THR A  35       5.383   2.333   7.342  1.00  0.00           C  
ATOM    496  O   THR A  35       5.306   1.862   8.477  1.00  0.00           O  
ATOM    497  CB  THR A  35       4.550   0.422   5.972  1.00  0.00           C  
ATOM    498  OG1 THR A  35       3.716   0.042   4.871  1.00  0.00           O  
ATOM    499  CG2 THR A  35       4.189  -0.405   7.197  1.00  0.00           C  
ATOM    500  H   THR A  35       5.342   2.536   4.469  1.00  0.00           H  
ATOM    501  HA  THR A  35       3.387   2.098   6.621  1.00  0.00           H  
ATOM    502  HB  THR A  35       5.582   0.227   5.716  1.00  0.00           H  
ATOM    503  HG1 THR A  35       2.948   0.618   4.838  1.00  0.00           H  
ATOM    504 HG21 THR A  35       3.919   0.254   8.009  1.00  0.00           H  
ATOM    505 HG22 THR A  35       5.037  -1.006   7.488  1.00  0.00           H  
ATOM    506 HG23 THR A  35       3.354  -1.048   6.963  1.00  0.00           H  
ATOM    507  N   ALA A  36       6.315   3.211   6.985  1.00  0.00           N  
ATOM    508  CA  ALA A  36       7.321   3.684   7.928  1.00  0.00           C  
ATOM    509  C   ALA A  36       7.161   5.176   8.200  1.00  0.00           C  
ATOM    510  O   ALA A  36       7.350   5.636   9.326  1.00  0.00           O  
ATOM    511  CB  ALA A  36       8.717   3.387   7.402  1.00  0.00           C  
ATOM    512  H   ALA A  36       6.324   3.551   6.066  1.00  0.00           H  
ATOM    513  HA  ALA A  36       7.190   3.143   8.855  1.00  0.00           H  
ATOM    514  HB1 ALA A  36       9.245   4.316   7.242  1.00  0.00           H  
ATOM    515  HB2 ALA A  36       9.253   2.788   8.123  1.00  0.00           H  
ATOM    516  HB3 ALA A  36       8.643   2.849   6.469  1.00  0.00           H  
ATOM    517  N   CYS A  37       6.814   5.928   7.161  1.00  0.00           N  
ATOM    518  CA  CYS A  37       6.630   7.368   7.286  1.00  0.00           C  
ATOM    519  C   CYS A  37       5.186   7.761   6.987  1.00  0.00           C  
ATOM    520  O   CYS A  37       4.809   8.926   7.116  1.00  0.00           O  
ATOM    521  CB  CYS A  37       7.578   8.109   6.340  1.00  0.00           C  
ATOM    522  SG  CYS A  37       7.229   7.834   4.574  1.00  0.00           S  
ATOM    523  H   CYS A  37       6.677   5.503   6.287  1.00  0.00           H  
ATOM    524  HA  CYS A  37       6.862   7.645   8.303  1.00  0.00           H  
ATOM    525  HB2 CYS A  37       7.504   9.170   6.528  1.00  0.00           H  
ATOM    526  HB3 CYS A  37       8.590   7.784   6.531  1.00  0.00           H  
ATOM    527  N   ARG A  38       4.383   6.780   6.587  1.00  0.00           N  
ATOM    528  CA  ARG A  38       2.981   7.023   6.268  1.00  0.00           C  
ATOM    529  C   ARG A  38       2.840   8.177   5.280  1.00  0.00           C  
ATOM    530  O   ARG A  38       2.047   9.094   5.489  1.00  0.00           O  
ATOM    531  CB  ARG A  38       2.192   7.329   7.542  1.00  0.00           C  
ATOM    532  CG  ARG A  38       2.370   6.287   8.634  1.00  0.00           C  
ATOM    533  CD  ARG A  38       1.696   4.974   8.267  1.00  0.00           C  
ATOM    534  NE  ARG A  38       1.302   4.212   9.449  1.00  0.00           N  
ATOM    535  CZ  ARG A  38       2.168   3.628  10.269  1.00  0.00           C  
ATOM    536  NH1 ARG A  38       3.470   3.718  10.038  1.00  0.00           N  
ATOM    537  NH2 ARG A  38       1.731   2.951  11.324  1.00  0.00           N  
ATOM    538  H   ARG A  38       4.742   5.872   6.503  1.00  0.00           H  
ATOM    539  HA  ARG A  38       2.584   6.126   5.816  1.00  0.00           H  
ATOM    540  HB2 ARG A  38       2.515   8.284   7.931  1.00  0.00           H  
ATOM    541  HB3 ARG A  38       1.143   7.385   7.296  1.00  0.00           H  
ATOM    542  HG2 ARG A  38       3.425   6.108   8.780  1.00  0.00           H  
ATOM    543  HG3 ARG A  38       1.937   6.661   9.550  1.00  0.00           H  
ATOM    544  HD2 ARG A  38       0.816   5.189   7.679  1.00  0.00           H  
ATOM    545  HD3 ARG A  38       2.385   4.383   7.682  1.00  0.00           H  
ATOM    546  HE  ARG A  38       0.344   4.132   9.639  1.00  0.00           H  
ATOM    547 HH11 ARG A  38       3.802   4.228   9.244  1.00  0.00           H  
ATOM    548 HH12 ARG A  38       4.120   3.278  10.658  1.00  0.00           H  
ATOM    549 HH21 ARG A  38       0.750   2.881  11.502  1.00  0.00           H  
ATOM    550 HH22 ARG A  38       2.384   2.512  11.941  1.00  0.00           H  
ATOM    551  N   LYS A  39       3.615   8.124   4.202  1.00  0.00           N  
ATOM    552  CA  LYS A  39       3.577   9.163   3.180  1.00  0.00           C  
ATOM    553  C   LYS A  39       2.717   8.732   1.997  1.00  0.00           C  
ATOM    554  O   LYS A  39       2.790   7.587   1.550  1.00  0.00           O  
ATOM    555  CB  LYS A  39       4.994   9.489   2.702  1.00  0.00           C  
ATOM    556  CG  LYS A  39       5.700  10.528   3.555  1.00  0.00           C  
ATOM    557  CD  LYS A  39       7.045  10.916   2.963  1.00  0.00           C  
ATOM    558  CE  LYS A  39       6.880  11.672   1.654  1.00  0.00           C  
ATOM    559  NZ  LYS A  39       8.154  12.306   1.215  1.00  0.00           N  
ATOM    560  H   LYS A  39       4.228   7.366   4.091  1.00  0.00           H  
ATOM    561  HA  LYS A  39       3.143  10.047   3.622  1.00  0.00           H  
ATOM    562  HB2 LYS A  39       5.582   8.583   2.714  1.00  0.00           H  
ATOM    563  HB3 LYS A  39       4.942   9.861   1.689  1.00  0.00           H  
ATOM    564  HG2 LYS A  39       5.080  11.410   3.620  1.00  0.00           H  
ATOM    565  HG3 LYS A  39       5.856  10.122   4.545  1.00  0.00           H  
ATOM    566  HD2 LYS A  39       7.570  11.546   3.666  1.00  0.00           H  
ATOM    567  HD3 LYS A  39       7.620  10.019   2.781  1.00  0.00           H  
ATOM    568  HE2 LYS A  39       6.550  10.982   0.893  1.00  0.00           H  
ATOM    569  HE3 LYS A  39       6.133  12.441   1.789  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39       8.078  12.610   0.223  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39       8.937  11.628   1.299  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39       8.363  13.136   1.806  1.00  0.00           H  
ATOM    573  N   GLN A  40       1.904   9.655   1.494  1.00  0.00           N  
ATOM    574  CA  GLN A  40       1.031   9.369   0.362  1.00  0.00           C  
ATOM    575  C   GLN A  40       1.827   8.810  -0.812  1.00  0.00           C  
ATOM    576  O   GLN A  40       2.484   9.554  -1.541  1.00  0.00           O  
ATOM    577  CB  GLN A  40       0.286  10.634  -0.068  1.00  0.00           C  
ATOM    578  CG  GLN A  40      -0.548  11.255   1.041  1.00  0.00           C  
ATOM    579  CD  GLN A  40      -1.500  12.318   0.529  1.00  0.00           C  
ATOM    580  OE1 GLN A  40      -1.136  13.141  -0.312  1.00  0.00           O  
ATOM    581  NE2 GLN A  40      -2.728  12.306   1.034  1.00  0.00           N  
ATOM    582  H   GLN A  40       1.891  10.549   1.894  1.00  0.00           H  
ATOM    583  HA  GLN A  40       0.311   8.629   0.678  1.00  0.00           H  
ATOM    584  HB2 GLN A  40       1.007  11.367  -0.400  1.00  0.00           H  
ATOM    585  HB3 GLN A  40      -0.371  10.390  -0.889  1.00  0.00           H  
ATOM    586  HG2 GLN A  40      -1.126  10.477   1.518  1.00  0.00           H  
ATOM    587  HG3 GLN A  40       0.115  11.705   1.764  1.00  0.00           H  
ATOM    588 HE21 GLN A  40      -2.948  11.622   1.701  1.00  0.00           H  
ATOM    589 HE22 GLN A  40      -3.364  12.982   0.721  1.00  0.00           H  
ATOM    590  N   LEU A  41       1.765   7.495  -0.990  1.00  0.00           N  
ATOM    591  CA  LEU A  41       2.481   6.835  -2.076  1.00  0.00           C  
ATOM    592  C   LEU A  41       1.753   7.026  -3.403  1.00  0.00           C  
ATOM    593  O   LEU A  41       2.320   6.798  -4.472  1.00  0.00           O  
ATOM    594  CB  LEU A  41       2.638   5.343  -1.778  1.00  0.00           C  
ATOM    595  CG  LEU A  41       3.262   4.991  -0.427  1.00  0.00           C  
ATOM    596  CD1 LEU A  41       3.198   3.491  -0.184  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       4.700   5.482  -0.359  1.00  0.00           C  
ATOM    598  H   LEU A  41       1.225   6.954  -0.377  1.00  0.00           H  
ATOM    599  HA  LEU A  41       3.460   7.284  -2.148  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       1.657   4.893  -1.816  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       3.259   4.915  -2.552  1.00  0.00           H  
ATOM    602  HG  LEU A  41       2.703   5.480   0.359  1.00  0.00           H  
ATOM    603 HD11 LEU A  41       3.607   2.970  -1.036  1.00  0.00           H  
ATOM    604 HD12 LEU A  41       2.169   3.193  -0.040  1.00  0.00           H  
ATOM    605 HD13 LEU A  41       3.770   3.244   0.698  1.00  0.00           H  
ATOM    606 HD21 LEU A  41       5.231   5.163  -1.244  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       5.181   5.071   0.516  1.00  0.00           H  
ATOM    608 HD23 LEU A  41       4.710   6.561  -0.303  1.00  0.00           H  
ATOM    609  N   SER A  42       0.495   7.447  -3.327  1.00  0.00           N  
ATOM    610  CA  SER A  42      -0.311   7.668  -4.522  1.00  0.00           C  
ATOM    611  C   SER A  42       0.357   8.679  -5.449  1.00  0.00           C  
ATOM    612  O   SER A  42       0.447   8.465  -6.657  1.00  0.00           O  
ATOM    613  CB  SER A  42      -1.709   8.157  -4.137  1.00  0.00           C  
ATOM    614  OG  SER A  42      -2.319   7.278  -3.208  1.00  0.00           O  
ATOM    615  H   SER A  42       0.099   7.612  -2.445  1.00  0.00           H  
ATOM    616  HA  SER A  42      -0.399   6.725  -5.041  1.00  0.00           H  
ATOM    617  HB2 SER A  42      -1.634   9.137  -3.691  1.00  0.00           H  
ATOM    618  HB3 SER A  42      -2.325   8.211  -5.023  1.00  0.00           H  
ATOM    619  HG  SER A  42      -2.739   7.789  -2.512  1.00  0.00           H  
ATOM    620  N   GLY A  43       0.824   9.782  -4.872  1.00  0.00           N  
ATOM    621  CA  GLY A  43       1.478  10.811  -5.660  1.00  0.00           C  
ATOM    622  C   GLY A  43       2.980  10.618  -5.734  1.00  0.00           C  
ATOM    623  O   GLY A  43       3.742  11.575  -5.601  1.00  0.00           O  
ATOM    624  H   GLY A  43       0.725   9.899  -3.904  1.00  0.00           H  
ATOM    625  HA2 GLY A  43       1.074  10.793  -6.661  1.00  0.00           H  
ATOM    626  HA3 GLY A  43       1.272  11.774  -5.216  1.00  0.00           H  
ATOM    627  N   GLN A  44       3.406   9.377  -5.944  1.00  0.00           N  
ATOM    628  CA  GLN A  44       4.827   9.062  -6.032  1.00  0.00           C  
ATOM    629  C   GLN A  44       5.039   7.596  -6.397  1.00  0.00           C  
ATOM    630  O   GLN A  44       4.079   6.856  -6.614  1.00  0.00           O  
ATOM    631  CB  GLN A  44       5.524   9.376  -4.707  1.00  0.00           C  
ATOM    632  CG  GLN A  44       4.916   8.655  -3.515  1.00  0.00           C  
ATOM    633  CD  GLN A  44       5.576   9.034  -2.204  1.00  0.00           C  
ATOM    634  OE1 GLN A  44       6.353   8.262  -1.640  1.00  0.00           O  
ATOM    635  NE2 GLN A  44       5.272  10.229  -1.712  1.00  0.00           N  
ATOM    636  H   GLN A  44       2.750   8.656  -6.042  1.00  0.00           H  
ATOM    637  HA  GLN A  44       5.255   9.678  -6.808  1.00  0.00           H  
ATOM    638  HB2 GLN A  44       6.562   9.089  -4.783  1.00  0.00           H  
ATOM    639  HB3 GLN A  44       5.464  10.439  -4.525  1.00  0.00           H  
ATOM    640  HG2 GLN A  44       3.867   8.903  -3.456  1.00  0.00           H  
ATOM    641  HG3 GLN A  44       5.024   7.590  -3.661  1.00  0.00           H  
ATOM    642 HE21 GLN A  44       4.644  10.790  -2.215  1.00  0.00           H  
ATOM    643 HE22 GLN A  44       5.683  10.500  -0.866  1.00  0.00           H  
ATOM    644  N   ARG A  45       6.300   7.184  -6.463  1.00  0.00           N  
ATOM    645  CA  ARG A  45       6.637   5.807  -6.804  1.00  0.00           C  
ATOM    646  C   ARG A  45       6.938   4.995  -5.547  1.00  0.00           C  
ATOM    647  O   ARG A  45       7.709   5.424  -4.688  1.00  0.00           O  
ATOM    648  CB  ARG A  45       7.841   5.773  -7.747  1.00  0.00           C  
ATOM    649  CG  ARG A  45       7.543   6.314  -9.135  1.00  0.00           C  
ATOM    650  CD  ARG A  45       8.722   6.116 -10.076  1.00  0.00           C  
ATOM    651  NE  ARG A  45       8.441   6.617 -11.418  1.00  0.00           N  
ATOM    652  CZ  ARG A  45       9.385   6.981 -12.279  1.00  0.00           C  
ATOM    653  NH1 ARG A  45      10.664   6.900 -11.940  1.00  0.00           N  
ATOM    654  NH2 ARG A  45       9.050   7.427 -13.483  1.00  0.00           N  
ATOM    655  H   ARG A  45       7.022   7.822  -6.280  1.00  0.00           H  
ATOM    656  HA  ARG A  45       5.786   5.371  -7.304  1.00  0.00           H  
ATOM    657  HB2 ARG A  45       8.637   6.364  -7.318  1.00  0.00           H  
ATOM    658  HB3 ARG A  45       8.176   4.751  -7.846  1.00  0.00           H  
ATOM    659  HG2 ARG A  45       6.685   5.794  -9.537  1.00  0.00           H  
ATOM    660  HG3 ARG A  45       7.325   7.369  -9.061  1.00  0.00           H  
ATOM    661  HD2 ARG A  45       9.575   6.643  -9.677  1.00  0.00           H  
ATOM    662  HD3 ARG A  45       8.945   5.061 -10.134  1.00  0.00           H  
ATOM    663  HE  ARG A  45       7.502   6.686 -11.690  1.00  0.00           H  
ATOM    664 HH11 ARG A  45      10.919   6.563 -11.033  1.00  0.00           H  
ATOM    665 HH12 ARG A  45      11.372   7.173 -12.590  1.00  0.00           H  
ATOM    666 HH21 ARG A  45       8.087   7.490 -13.743  1.00  0.00           H  
ATOM    667 HH22 ARG A  45       9.761   7.701 -14.130  1.00  0.00           H  
ATOM    668  N   PHE A  46       6.325   3.820  -5.447  1.00  0.00           N  
ATOM    669  CA  PHE A  46       6.526   2.949  -4.296  1.00  0.00           C  
ATOM    670  C   PHE A  46       6.942   1.549  -4.739  1.00  0.00           C  
ATOM    671  O   PHE A  46       6.743   1.165  -5.892  1.00  0.00           O  
ATOM    672  CB  PHE A  46       5.247   2.871  -3.459  1.00  0.00           C  
ATOM    673  CG  PHE A  46       4.061   2.355  -4.223  1.00  0.00           C  
ATOM    674  CD1 PHE A  46       3.239   3.223  -4.922  1.00  0.00           C  
ATOM    675  CD2 PHE A  46       3.769   1.000  -4.241  1.00  0.00           C  
ATOM    676  CE1 PHE A  46       2.147   2.751  -5.626  1.00  0.00           C  
ATOM    677  CE2 PHE A  46       2.678   0.523  -4.943  1.00  0.00           C  
ATOM    678  CZ  PHE A  46       1.866   1.399  -5.636  1.00  0.00           C  
ATOM    679  H   PHE A  46       5.722   3.533  -6.165  1.00  0.00           H  
ATOM    680  HA  PHE A  46       7.314   3.372  -3.694  1.00  0.00           H  
ATOM    681  HB2 PHE A  46       5.413   2.212  -2.620  1.00  0.00           H  
ATOM    682  HB3 PHE A  46       5.004   3.857  -3.094  1.00  0.00           H  
ATOM    683  HD1 PHE A  46       3.458   4.282  -4.914  1.00  0.00           H  
ATOM    684  HD2 PHE A  46       4.402   0.314  -3.699  1.00  0.00           H  
ATOM    685  HE1 PHE A  46       1.514   3.440  -6.166  1.00  0.00           H  
ATOM    686  HE2 PHE A  46       2.461  -0.535  -4.949  1.00  0.00           H  
ATOM    687  HZ  PHE A  46       1.014   1.028  -6.186  1.00  0.00           H  
ATOM    688  N   THR A  47       7.523   0.790  -3.815  1.00  0.00           N  
ATOM    689  CA  THR A  47       7.970  -0.565  -4.109  1.00  0.00           C  
ATOM    690  C   THR A  47       7.786  -1.479  -2.903  1.00  0.00           C  
ATOM    691  O   THR A  47       8.436  -1.303  -1.874  1.00  0.00           O  
ATOM    692  CB  THR A  47       9.450  -0.589  -4.536  1.00  0.00           C  
ATOM    693  OG1 THR A  47       9.895  -1.941  -4.685  1.00  0.00           O  
ATOM    694  CG2 THR A  47      10.319   0.126  -3.512  1.00  0.00           C  
ATOM    695  H   THR A  47       7.654   1.153  -2.914  1.00  0.00           H  
ATOM    696  HA  THR A  47       7.375  -0.942  -4.929  1.00  0.00           H  
ATOM    697  HB  THR A  47       9.544  -0.080  -5.484  1.00  0.00           H  
ATOM    698  HG1 THR A  47      10.227  -2.264  -3.844  1.00  0.00           H  
ATOM    699 HG21 THR A  47      10.753   1.008  -3.961  1.00  0.00           H  
ATOM    700 HG22 THR A  47      11.107  -0.535  -3.184  1.00  0.00           H  
ATOM    701 HG23 THR A  47       9.714   0.415  -2.666  1.00  0.00           H  
ATOM    702  N   ALA A  48       6.895  -2.456  -3.038  1.00  0.00           N  
ATOM    703  CA  ALA A  48       6.628  -3.400  -1.959  1.00  0.00           C  
ATOM    704  C   ALA A  48       7.777  -4.388  -1.797  1.00  0.00           C  
ATOM    705  O   ALA A  48       8.273  -4.945  -2.777  1.00  0.00           O  
ATOM    706  CB  ALA A  48       5.324  -4.141  -2.218  1.00  0.00           C  
ATOM    707  H   ALA A  48       6.408  -2.546  -3.883  1.00  0.00           H  
ATOM    708  HA  ALA A  48       6.518  -2.837  -1.043  1.00  0.00           H  
ATOM    709  HB1 ALA A  48       4.682  -3.532  -2.837  1.00  0.00           H  
ATOM    710  HB2 ALA A  48       5.534  -5.073  -2.721  1.00  0.00           H  
ATOM    711  HB3 ALA A  48       4.832  -4.342  -1.278  1.00  0.00           H  
ATOM    712  N   ARG A  49       8.197  -4.602  -0.554  1.00  0.00           N  
ATOM    713  CA  ARG A  49       9.290  -5.522  -0.264  1.00  0.00           C  
ATOM    714  C   ARG A  49       8.775  -6.952  -0.127  1.00  0.00           C  
ATOM    715  O   ARG A  49       9.257  -7.863  -0.799  1.00  0.00           O  
ATOM    716  CB  ARG A  49      10.011  -5.103   1.018  1.00  0.00           C  
ATOM    717  CG  ARG A  49      11.062  -6.100   1.480  1.00  0.00           C  
ATOM    718  CD  ARG A  49      12.417  -5.810   0.854  1.00  0.00           C  
ATOM    719  NE  ARG A  49      13.321  -6.954   0.951  1.00  0.00           N  
ATOM    720  CZ  ARG A  49      13.295  -7.984   0.114  1.00  0.00           C  
ATOM    721  NH1 ARG A  49      12.416  -8.014  -0.879  1.00  0.00           N  
ATOM    722  NH2 ARG A  49      14.149  -8.987   0.268  1.00  0.00           N  
ATOM    723  H   ARG A  49       7.762  -4.129   0.186  1.00  0.00           H  
ATOM    724  HA  ARG A  49       9.986  -5.480  -1.088  1.00  0.00           H  
ATOM    725  HB2 ARG A  49      10.497  -4.153   0.850  1.00  0.00           H  
ATOM    726  HB3 ARG A  49       9.282  -4.991   1.806  1.00  0.00           H  
ATOM    727  HG2 ARG A  49      11.154  -6.041   2.554  1.00  0.00           H  
ATOM    728  HG3 ARG A  49      10.749  -7.094   1.197  1.00  0.00           H  
ATOM    729  HD2 ARG A  49      12.273  -5.566  -0.188  1.00  0.00           H  
ATOM    730  HD3 ARG A  49      12.861  -4.968   1.363  1.00  0.00           H  
ATOM    731  HE  ARG A  49      13.978  -6.952   1.678  1.00  0.00           H  
ATOM    732 HH11 ARG A  49      11.772  -7.259  -0.998  1.00  0.00           H  
ATOM    733 HH12 ARG A  49      12.400  -8.791  -1.509  1.00  0.00           H  
ATOM    734 HH21 ARG A  49      14.813  -8.968   1.015  1.00  0.00           H  
ATOM    735 HH22 ARG A  49      14.129  -9.763  -0.363  1.00  0.00           H  
ATOM    736  N   ASP A  50       7.794  -7.140   0.749  1.00  0.00           N  
ATOM    737  CA  ASP A  50       7.213  -8.458   0.975  1.00  0.00           C  
ATOM    738  C   ASP A  50       5.696  -8.419   0.812  1.00  0.00           C  
ATOM    739  O   ASP A  50       5.138  -9.084  -0.060  1.00  0.00           O  
ATOM    740  CB  ASP A  50       7.576  -8.967   2.370  1.00  0.00           C  
ATOM    741  CG  ASP A  50       9.074  -9.023   2.595  1.00  0.00           C  
ATOM    742  OD1 ASP A  50       9.724  -9.929   2.032  1.00  0.00           O  
ATOM    743  OD2 ASP A  50       9.596  -8.162   3.334  1.00  0.00           O  
ATOM    744  H   ASP A  50       7.451  -6.373   1.255  1.00  0.00           H  
ATOM    745  HA  ASP A  50       7.623  -9.132   0.238  1.00  0.00           H  
ATOM    746  HB2 ASP A  50       7.144  -8.308   3.110  1.00  0.00           H  
ATOM    747  HB3 ASP A  50       7.173  -9.961   2.500  1.00  0.00           H  
ATOM    748  N   ASP A  51       5.036  -7.636   1.658  1.00  0.00           N  
ATOM    749  CA  ASP A  51       3.584  -7.509   1.609  1.00  0.00           C  
ATOM    750  C   ASP A  51       3.164  -6.044   1.666  1.00  0.00           C  
ATOM    751  O   ASP A  51       2.270  -5.615   0.937  1.00  0.00           O  
ATOM    752  CB  ASP A  51       2.944  -8.281   2.764  1.00  0.00           C  
ATOM    753  CG  ASP A  51       2.705  -9.739   2.424  1.00  0.00           C  
ATOM    754  OD1 ASP A  51       1.831 -10.014   1.575  1.00  0.00           O  
ATOM    755  OD2 ASP A  51       3.391 -10.605   3.007  1.00  0.00           O  
ATOM    756  H   ASP A  51       5.538  -7.130   2.332  1.00  0.00           H  
ATOM    757  HA  ASP A  51       3.246  -7.931   0.675  1.00  0.00           H  
ATOM    758  HB2 ASP A  51       3.596  -8.234   3.625  1.00  0.00           H  
ATOM    759  HB3 ASP A  51       1.996  -7.827   3.010  1.00  0.00           H  
ATOM    760  N   PHE A  52       3.815  -5.280   2.538  1.00  0.00           N  
ATOM    761  CA  PHE A  52       3.508  -3.863   2.692  1.00  0.00           C  
ATOM    762  C   PHE A  52       4.309  -3.022   1.703  1.00  0.00           C  
ATOM    763  O   PHE A  52       5.219  -3.522   1.042  1.00  0.00           O  
ATOM    764  CB  PHE A  52       3.803  -3.408   4.122  1.00  0.00           C  
ATOM    765  CG  PHE A  52       3.378  -4.400   5.167  1.00  0.00           C  
ATOM    766  CD1 PHE A  52       4.195  -5.467   5.501  1.00  0.00           C  
ATOM    767  CD2 PHE A  52       2.160  -4.265   5.814  1.00  0.00           C  
ATOM    768  CE1 PHE A  52       3.807  -6.382   6.462  1.00  0.00           C  
ATOM    769  CE2 PHE A  52       1.767  -5.176   6.776  1.00  0.00           C  
ATOM    770  CZ  PHE A  52       2.591  -6.237   7.100  1.00  0.00           C  
ATOM    771  H   PHE A  52       4.518  -5.680   3.092  1.00  0.00           H  
ATOM    772  HA  PHE A  52       2.456  -3.729   2.490  1.00  0.00           H  
ATOM    773  HB2 PHE A  52       4.865  -3.249   4.230  1.00  0.00           H  
ATOM    774  HB3 PHE A  52       3.283  -2.481   4.312  1.00  0.00           H  
ATOM    775  HD1 PHE A  52       5.147  -5.582   5.002  1.00  0.00           H  
ATOM    776  HD2 PHE A  52       1.514  -3.437   5.562  1.00  0.00           H  
ATOM    777  HE1 PHE A  52       4.454  -7.210   6.712  1.00  0.00           H  
ATOM    778  HE2 PHE A  52       0.815  -5.060   7.273  1.00  0.00           H  
ATOM    779  HZ  PHE A  52       2.286  -6.949   7.851  1.00  0.00           H  
ATOM    780  N   ALA A  53       3.964  -1.743   1.607  1.00  0.00           N  
ATOM    781  CA  ALA A  53       4.652  -0.831   0.701  1.00  0.00           C  
ATOM    782  C   ALA A  53       5.636   0.055   1.456  1.00  0.00           C  
ATOM    783  O   ALA A  53       5.500   0.263   2.662  1.00  0.00           O  
ATOM    784  CB  ALA A  53       3.644   0.021  -0.056  1.00  0.00           C  
ATOM    785  H   ALA A  53       3.230  -1.403   2.160  1.00  0.00           H  
ATOM    786  HA  ALA A  53       5.197  -1.425  -0.019  1.00  0.00           H  
ATOM    787  HB1 ALA A  53       3.497  -0.389  -1.045  1.00  0.00           H  
ATOM    788  HB2 ALA A  53       2.704   0.024   0.476  1.00  0.00           H  
ATOM    789  HB3 ALA A  53       4.015   1.031  -0.137  1.00  0.00           H  
ATOM    790  N   TYR A  54       6.626   0.575   0.739  1.00  0.00           N  
ATOM    791  CA  TYR A  54       7.636   1.437   1.343  1.00  0.00           C  
ATOM    792  C   TYR A  54       8.214   2.403   0.313  1.00  0.00           C  
ATOM    793  O   TYR A  54       8.925   1.997  -0.606  1.00  0.00           O  
ATOM    794  CB  TYR A  54       8.757   0.595   1.954  1.00  0.00           C  
ATOM    795  CG  TYR A  54       8.299  -0.287   3.094  1.00  0.00           C  
ATOM    796  CD1 TYR A  54       8.188   0.215   4.385  1.00  0.00           C  
ATOM    797  CD2 TYR A  54       7.976  -1.621   2.880  1.00  0.00           C  
ATOM    798  CE1 TYR A  54       7.771  -0.588   5.430  1.00  0.00           C  
ATOM    799  CE2 TYR A  54       7.557  -2.430   3.918  1.00  0.00           C  
ATOM    800  CZ  TYR A  54       7.456  -1.909   5.191  1.00  0.00           C  
ATOM    801  OH  TYR A  54       7.039  -2.711   6.228  1.00  0.00           O  
ATOM    802  H   TYR A  54       6.682   0.373  -0.218  1.00  0.00           H  
ATOM    803  HA  TYR A  54       7.159   2.007   2.127  1.00  0.00           H  
ATOM    804  HB2 TYR A  54       9.176  -0.042   1.191  1.00  0.00           H  
ATOM    805  HB3 TYR A  54       9.527   1.252   2.331  1.00  0.00           H  
ATOM    806  HD1 TYR A  54       8.435   1.250   4.568  1.00  0.00           H  
ATOM    807  HD2 TYR A  54       8.056  -2.027   1.881  1.00  0.00           H  
ATOM    808  HE1 TYR A  54       7.692  -0.180   6.426  1.00  0.00           H  
ATOM    809  HE2 TYR A  54       7.310  -3.465   3.732  1.00  0.00           H  
ATOM    810  HH  TYR A  54       6.339  -3.292   5.922  1.00  0.00           H  
ATOM    811  N   CYS A  55       7.903   3.685   0.475  1.00  0.00           N  
ATOM    812  CA  CYS A  55       8.390   4.711  -0.439  1.00  0.00           C  
ATOM    813  C   CYS A  55       9.900   4.596  -0.632  1.00  0.00           C  
ATOM    814  O   CYS A  55      10.641   4.340   0.318  1.00  0.00           O  
ATOM    815  CB  CYS A  55       8.038   6.103   0.089  1.00  0.00           C  
ATOM    816  SG  CYS A  55       9.052   6.640   1.504  1.00  0.00           S  
ATOM    817  H   CYS A  55       7.332   3.948   1.227  1.00  0.00           H  
ATOM    818  HA  CYS A  55       7.906   4.564  -1.392  1.00  0.00           H  
ATOM    819  HB2 CYS A  55       8.173   6.825  -0.703  1.00  0.00           H  
ATOM    820  HB3 CYS A  55       7.005   6.109   0.403  1.00  0.00           H  
ATOM    821  N   LEU A  56      10.349   4.785  -1.868  1.00  0.00           N  
ATOM    822  CA  LEU A  56      11.770   4.703  -2.187  1.00  0.00           C  
ATOM    823  C   LEU A  56      12.620   5.165  -1.007  1.00  0.00           C  
ATOM    824  O   LEU A  56      13.480   4.429  -0.524  1.00  0.00           O  
ATOM    825  CB  LEU A  56      12.086   5.550  -3.420  1.00  0.00           C  
ATOM    826  CG  LEU A  56      11.736   4.925  -4.771  1.00  0.00           C  
ATOM    827  CD1 LEU A  56      11.382   6.004  -5.783  1.00  0.00           C  
ATOM    828  CD2 LEU A  56      12.889   4.072  -5.279  1.00  0.00           C  
ATOM    829  H   LEU A  56       9.710   4.986  -2.583  1.00  0.00           H  
ATOM    830  HA  LEU A  56      12.002   3.670  -2.400  1.00  0.00           H  
ATOM    831  HB2 LEU A  56      11.540   6.477  -3.334  1.00  0.00           H  
ATOM    832  HB3 LEU A  56      13.147   5.758  -3.415  1.00  0.00           H  
ATOM    833  HG  LEU A  56      10.873   4.285  -4.652  1.00  0.00           H  
ATOM    834 HD11 LEU A  56      10.777   6.760  -5.306  1.00  0.00           H  
ATOM    835 HD12 LEU A  56      10.831   5.564  -6.601  1.00  0.00           H  
ATOM    836 HD13 LEU A  56      12.289   6.453  -6.162  1.00  0.00           H  
ATOM    837 HD21 LEU A  56      13.275   3.471  -4.470  1.00  0.00           H  
ATOM    838 HD22 LEU A  56      13.672   4.714  -5.656  1.00  0.00           H  
ATOM    839 HD23 LEU A  56      12.538   3.428  -6.071  1.00  0.00           H  
ATOM    840  N   ASN A  57      12.372   6.387  -0.548  1.00  0.00           N  
ATOM    841  CA  ASN A  57      13.114   6.946   0.576  1.00  0.00           C  
ATOM    842  C   ASN A  57      13.314   5.901   1.669  1.00  0.00           C  
ATOM    843  O   ASN A  57      14.445   5.540   1.999  1.00  0.00           O  
ATOM    844  CB  ASN A  57      12.379   8.161   1.145  1.00  0.00           C  
ATOM    845  CG  ASN A  57      12.578   9.405   0.301  1.00  0.00           C  
ATOM    846  OD1 ASN A  57      13.709   9.819   0.043  1.00  0.00           O  
ATOM    847  ND2 ASN A  57      11.478  10.008  -0.133  1.00  0.00           N  
ATOM    848  H   ASN A  57      11.674   6.926  -0.975  1.00  0.00           H  
ATOM    849  HA  ASN A  57      14.081   7.260   0.212  1.00  0.00           H  
ATOM    850  HB2 ASN A  57      11.321   7.946   1.190  1.00  0.00           H  
ATOM    851  HB3 ASN A  57      12.743   8.361   2.141  1.00  0.00           H  
ATOM    852 HD21 ASN A  57      10.611   9.622   0.112  1.00  0.00           H  
ATOM    853 HD22 ASN A  57      11.578  10.814  -0.681  1.00  0.00           H  
ATOM    854  N   CYS A  58      12.210   5.418   2.228  1.00  0.00           N  
ATOM    855  CA  CYS A  58      12.263   4.414   3.284  1.00  0.00           C  
ATOM    856  C   CYS A  58      12.896   3.123   2.776  1.00  0.00           C  
ATOM    857  O   CYS A  58      13.729   2.518   3.452  1.00  0.00           O  
ATOM    858  CB  CYS A  58      10.857   4.130   3.817  1.00  0.00           C  
ATOM    859  SG  CYS A  58      10.208   5.420   4.928  1.00  0.00           S  
ATOM    860  H   CYS A  58      11.337   5.745   1.923  1.00  0.00           H  
ATOM    861  HA  CYS A  58      12.869   4.807   4.086  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      10.175   4.042   2.983  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      10.869   3.199   4.364  1.00  0.00           H  
ATOM    864  N   PHE A  59      12.497   2.705   1.579  1.00  0.00           N  
ATOM    865  CA  PHE A  59      13.025   1.485   0.979  1.00  0.00           C  
ATOM    866  C   PHE A  59      14.549   1.463   1.043  1.00  0.00           C  
ATOM    867  O   PHE A  59      15.155   0.429   1.326  1.00  0.00           O  
ATOM    868  CB  PHE A  59      12.562   1.364  -0.474  1.00  0.00           C  
ATOM    869  CG  PHE A  59      13.440   0.479  -1.311  1.00  0.00           C  
ATOM    870  CD1 PHE A  59      13.676  -0.835  -0.941  1.00  0.00           C  
ATOM    871  CD2 PHE A  59      14.029   0.961  -2.469  1.00  0.00           C  
ATOM    872  CE1 PHE A  59      14.485  -1.651  -1.709  1.00  0.00           C  
ATOM    873  CE2 PHE A  59      14.839   0.150  -3.242  1.00  0.00           C  
ATOM    874  CZ  PHE A  59      15.066  -1.159  -2.862  1.00  0.00           C  
ATOM    875  H   PHE A  59      11.830   3.230   1.088  1.00  0.00           H  
ATOM    876  HA  PHE A  59      12.641   0.648   1.541  1.00  0.00           H  
ATOM    877  HB2 PHE A  59      11.563   0.954  -0.493  1.00  0.00           H  
ATOM    878  HB3 PHE A  59      12.552   2.346  -0.924  1.00  0.00           H  
ATOM    879  HD1 PHE A  59      13.222  -1.222  -0.041  1.00  0.00           H  
ATOM    880  HD2 PHE A  59      13.852   1.985  -2.768  1.00  0.00           H  
ATOM    881  HE1 PHE A  59      14.661  -2.673  -1.410  1.00  0.00           H  
ATOM    882  HE2 PHE A  59      15.291   0.538  -4.142  1.00  0.00           H  
ATOM    883  HZ  PHE A  59      15.698  -1.794  -3.463  1.00  0.00           H  
ATOM    884  N   CYS A  60      15.163   2.611   0.776  1.00  0.00           N  
ATOM    885  CA  CYS A  60      16.617   2.725   0.801  1.00  0.00           C  
ATOM    886  C   CYS A  60      17.096   3.266   2.144  1.00  0.00           C  
ATOM    887  O   CYS A  60      18.153   3.891   2.231  1.00  0.00           O  
ATOM    888  CB  CYS A  60      17.097   3.634  -0.330  1.00  0.00           C  
ATOM    889  SG  CYS A  60      17.443   2.767  -1.878  1.00  0.00           S  
ATOM    890  H   CYS A  60      14.626   3.401   0.557  1.00  0.00           H  
ATOM    891  HA  CYS A  60      17.028   1.737   0.658  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      16.339   4.376  -0.532  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      18.005   4.132  -0.021  1.00  0.00           H  
ATOM    894  HG  CYS A  60      18.378   3.445  -2.526  1.00  0.00           H  
ATOM    895  N   ASP A  61      16.312   3.022   3.189  1.00  0.00           N  
ATOM    896  CA  ASP A  61      16.657   3.485   4.528  1.00  0.00           C  
ATOM    897  C   ASP A  61      16.514   2.359   5.546  1.00  0.00           C  
ATOM    898  O   ASP A  61      17.384   2.161   6.396  1.00  0.00           O  
ATOM    899  CB  ASP A  61      15.769   4.665   4.926  1.00  0.00           C  
ATOM    900  CG  ASP A  61      16.194   5.292   6.240  1.00  0.00           C  
ATOM    901  OD1 ASP A  61      17.192   6.042   6.243  1.00  0.00           O  
ATOM    902  OD2 ASP A  61      15.529   5.032   7.265  1.00  0.00           O  
ATOM    903  H   ASP A  61      15.482   2.518   3.056  1.00  0.00           H  
ATOM    904  HA  ASP A  61      17.686   3.811   4.512  1.00  0.00           H  
ATOM    905  HB2 ASP A  61      15.818   5.421   4.156  1.00  0.00           H  
ATOM    906  HB3 ASP A  61      14.749   4.323   5.025  1.00  0.00           H  
ATOM    907  N   LEU A  62      15.412   1.623   5.456  1.00  0.00           N  
ATOM    908  CA  LEU A  62      15.154   0.516   6.370  1.00  0.00           C  
ATOM    909  C   LEU A  62      16.099  -0.649   6.095  1.00  0.00           C  
ATOM    910  O   LEU A  62      16.867  -1.058   6.966  1.00  0.00           O  
ATOM    911  CB  LEU A  62      13.702   0.050   6.242  1.00  0.00           C  
ATOM    912  CG  LEU A  62      12.636   1.143   6.333  1.00  0.00           C  
ATOM    913  CD1 LEU A  62      11.312   0.645   5.777  1.00  0.00           C  
ATOM    914  CD2 LEU A  62      12.471   1.609   7.772  1.00  0.00           C  
ATOM    915  H   LEU A  62      14.755   1.828   4.758  1.00  0.00           H  
ATOM    916  HA  LEU A  62      15.322   0.870   7.376  1.00  0.00           H  
ATOM    917  HB2 LEU A  62      13.594  -0.437   5.285  1.00  0.00           H  
ATOM    918  HB3 LEU A  62      13.514  -0.663   7.031  1.00  0.00           H  
ATOM    919  HG  LEU A  62      12.949   1.992   5.740  1.00  0.00           H  
ATOM    920 HD11 LEU A  62      10.683   1.488   5.535  1.00  0.00           H  
ATOM    921 HD12 LEU A  62      10.820   0.029   6.516  1.00  0.00           H  
ATOM    922 HD13 LEU A  62      11.492   0.061   4.886  1.00  0.00           H  
ATOM    923 HD21 LEU A  62      13.361   1.363   8.334  1.00  0.00           H  
ATOM    924 HD22 LEU A  62      11.618   1.115   8.215  1.00  0.00           H  
ATOM    925 HD23 LEU A  62      12.318   2.677   7.790  1.00  0.00           H  
ATOM    926  N   TYR A  63      16.039  -1.178   4.877  1.00  0.00           N  
ATOM    927  CA  TYR A  63      16.890  -2.296   4.487  1.00  0.00           C  
ATOM    928  C   TYR A  63      18.250  -1.802   4.001  1.00  0.00           C  
ATOM    929  O   TYR A  63      19.292  -2.287   4.440  1.00  0.00           O  
ATOM    930  CB  TYR A  63      16.213  -3.121   3.391  1.00  0.00           C  
ATOM    931  CG  TYR A  63      14.773  -3.466   3.696  1.00  0.00           C  
ATOM    932  CD1 TYR A  63      14.450  -4.323   4.741  1.00  0.00           C  
ATOM    933  CD2 TYR A  63      13.736  -2.937   2.939  1.00  0.00           C  
ATOM    934  CE1 TYR A  63      13.136  -4.643   5.023  1.00  0.00           C  
ATOM    935  CE2 TYR A  63      12.419  -3.249   3.214  1.00  0.00           C  
ATOM    936  CZ  TYR A  63      12.124  -4.103   4.257  1.00  0.00           C  
ATOM    937  OH  TYR A  63      10.813  -4.418   4.534  1.00  0.00           O  
ATOM    938  H   TYR A  63      15.407  -0.809   4.226  1.00  0.00           H  
ATOM    939  HA  TYR A  63      17.036  -2.921   5.356  1.00  0.00           H  
ATOM    940  HB2 TYR A  63      16.231  -2.563   2.467  1.00  0.00           H  
ATOM    941  HB3 TYR A  63      16.756  -4.045   3.259  1.00  0.00           H  
ATOM    942  HD1 TYR A  63      15.245  -4.745   5.339  1.00  0.00           H  
ATOM    943  HD2 TYR A  63      13.970  -2.269   2.122  1.00  0.00           H  
ATOM    944  HE1 TYR A  63      12.905  -5.311   5.839  1.00  0.00           H  
ATOM    945  HE2 TYR A  63      11.626  -2.827   2.614  1.00  0.00           H  
ATOM    946  HH  TYR A  63      10.772  -4.936   5.341  1.00  0.00           H  
ATOM    947  N   ALA A  64      18.229  -0.833   3.092  1.00  0.00           N  
ATOM    948  CA  ALA A  64      19.459  -0.271   2.547  1.00  0.00           C  
ATOM    949  C   ALA A  64      19.999   0.839   3.443  1.00  0.00           C  
ATOM    950  O   ALA A  64      19.629   2.004   3.295  1.00  0.00           O  
ATOM    951  CB  ALA A  64      19.221   0.253   1.139  1.00  0.00           C  
ATOM    952  H   ALA A  64      17.367  -0.488   2.781  1.00  0.00           H  
ATOM    953  HA  ALA A  64      20.192  -1.063   2.491  1.00  0.00           H  
ATOM    954  HB1 ALA A  64      18.270  -0.110   0.776  1.00  0.00           H  
ATOM    955  HB2 ALA A  64      19.213   1.333   1.153  1.00  0.00           H  
ATOM    956  HB3 ALA A  64      20.010  -0.093   0.488  1.00  0.00           H  
ATOM    957  N   SER A  65      20.875   0.470   4.372  1.00  0.00           N  
ATOM    958  CA  SER A  65      21.462   1.434   5.295  1.00  0.00           C  
ATOM    959  C   SER A  65      22.977   1.495   5.125  1.00  0.00           C  
ATOM    960  O   SER A  65      23.724   1.481   6.102  1.00  0.00           O  
ATOM    961  CB  SER A  65      21.114   1.067   6.739  1.00  0.00           C  
ATOM    962  OG  SER A  65      19.727   1.221   6.984  1.00  0.00           O  
ATOM    963  H   SER A  65      21.130  -0.475   4.440  1.00  0.00           H  
ATOM    964  HA  SER A  65      21.046   2.405   5.069  1.00  0.00           H  
ATOM    965  HB2 SER A  65      21.387   0.039   6.922  1.00  0.00           H  
ATOM    966  HB3 SER A  65      21.661   1.711   7.412  1.00  0.00           H  
ATOM    967  HG  SER A  65      19.540   1.022   7.904  1.00  0.00           H  
ATOM    968  N   GLY A  66      23.424   1.564   3.874  1.00  0.00           N  
ATOM    969  CA  GLY A  66      24.847   1.627   3.597  1.00  0.00           C  
ATOM    970  C   GLY A  66      25.582   0.382   4.055  1.00  0.00           C  
ATOM    971  O   GLY A  66      25.037  -0.722   4.055  1.00  0.00           O  
ATOM    972  H   GLY A  66      22.781   1.572   3.134  1.00  0.00           H  
ATOM    973  HA2 GLY A  66      24.991   1.746   2.534  1.00  0.00           H  
ATOM    974  HA3 GLY A  66      25.263   2.484   4.106  1.00  0.00           H  
ATOM    975  N   PRO A  67      26.850   0.553   4.455  1.00  0.00           N  
ATOM    976  CA  PRO A  67      27.689  -0.554   4.923  1.00  0.00           C  
ATOM    977  C   PRO A  67      27.233  -1.096   6.274  1.00  0.00           C  
ATOM    978  O   PRO A  67      26.276  -0.593   6.864  1.00  0.00           O  
ATOM    979  CB  PRO A  67      29.078   0.078   5.042  1.00  0.00           C  
ATOM    980  CG  PRO A  67      28.817   1.529   5.253  1.00  0.00           C  
ATOM    981  CD  PRO A  67      27.564   1.841   4.481  1.00  0.00           C  
ATOM    982  HA  PRO A  67      27.719  -1.361   4.205  1.00  0.00           H  
ATOM    983  HB2 PRO A  67      29.603  -0.356   5.882  1.00  0.00           H  
ATOM    984  HB3 PRO A  67      29.635  -0.095   4.134  1.00  0.00           H  
ATOM    985  HG2 PRO A  67      28.669   1.727   6.304  1.00  0.00           H  
ATOM    986  HG3 PRO A  67      29.644   2.110   4.873  1.00  0.00           H  
ATOM    987  HD2 PRO A  67      26.983   2.593   4.994  1.00  0.00           H  
ATOM    988  HD3 PRO A  67      27.808   2.166   3.481  1.00  0.00           H  
ATOM    989  N   SER A  68      27.923  -2.123   6.759  1.00  0.00           N  
ATOM    990  CA  SER A  68      27.587  -2.735   8.039  1.00  0.00           C  
ATOM    991  C   SER A  68      28.370  -2.084   9.174  1.00  0.00           C  
ATOM    992  O   SER A  68      28.882  -2.768  10.061  1.00  0.00           O  
ATOM    993  CB  SER A  68      27.873  -4.237   8.001  1.00  0.00           C  
ATOM    994  OG  SER A  68      26.784  -4.950   7.442  1.00  0.00           O  
ATOM    995  H   SER A  68      28.676  -2.479   6.241  1.00  0.00           H  
ATOM    996  HA  SER A  68      26.532  -2.582   8.212  1.00  0.00           H  
ATOM    997  HB2 SER A  68      28.752  -4.418   7.402  1.00  0.00           H  
ATOM    998  HB3 SER A  68      28.043  -4.593   9.007  1.00  0.00           H  
ATOM    999  HG  SER A  68      26.797  -4.857   6.486  1.00  0.00           H  
ATOM   1000  N   SER A  69      28.460  -0.758   9.140  1.00  0.00           N  
ATOM   1001  CA  SER A  69      29.184  -0.014  10.164  1.00  0.00           C  
ATOM   1002  C   SER A  69      28.227   0.828  11.002  1.00  0.00           C  
ATOM   1003  O   SER A  69      27.231   1.344  10.497  1.00  0.00           O  
ATOM   1004  CB  SER A  69      30.241   0.884   9.519  1.00  0.00           C  
ATOM   1005  OG  SER A  69      30.753   1.820  10.452  1.00  0.00           O  
ATOM   1006  H   SER A  69      28.030  -0.270   8.407  1.00  0.00           H  
ATOM   1007  HA  SER A  69      29.675  -0.728  10.808  1.00  0.00           H  
ATOM   1008  HB2 SER A  69      31.055   0.275   9.156  1.00  0.00           H  
ATOM   1009  HB3 SER A  69      29.798   1.422   8.693  1.00  0.00           H  
ATOM   1010  HG  SER A  69      30.132   2.546  10.550  1.00  0.00           H  
ATOM   1011  N   GLY A  70      28.539   0.963  12.288  1.00  0.00           N  
ATOM   1012  CA  GLY A  70      27.698   1.743  13.177  1.00  0.00           C  
ATOM   1013  C   GLY A  70      28.488   2.410  14.286  1.00  0.00           C  
ATOM   1014  O   GLY A  70      29.396   3.186  13.991  1.00  0.00           O  
ATOM   1015  H   GLY A  70      29.346   0.529  12.635  1.00  0.00           H  
ATOM   1016  HA2 GLY A  70      27.193   2.504  12.601  1.00  0.00           H  
ATOM   1017  HA3 GLY A  70      26.960   1.091  13.619  1.00  0.00           H  
TER    1018      GLY A  70                                                      
HETATM 1019 ZN    ZN A 201      -9.282   4.306   3.885  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401       8.422   6.079   3.590  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -21.414   8.069  -4.512  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.530   8.126  -5.437  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.907   6.760  -5.976  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.915   5.775  -5.238  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -21.269   7.265  -3.970  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -23.384   8.549  -4.929  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -22.264   8.766  -6.266  1.00  0.00           H  
ATOM      8  N   SER A   2     -23.222   6.700  -7.266  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.607   5.446  -7.902  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.483   4.419  -7.801  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.309   4.775  -7.701  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.967   5.683  -9.369  1.00  0.00           C  
ATOM     13  OG  SER A   2     -25.341   5.997  -9.513  1.00  0.00           O  
ATOM     14  H   SER A   2     -23.197   7.521  -7.802  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.474   5.065  -7.384  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -23.381   6.504  -9.753  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -23.752   4.790  -9.939  1.00  0.00           H  
ATOM     18  HG  SER A   2     -25.666   6.394  -8.701  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.852   3.142  -7.830  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.877   2.062  -7.739  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.831   2.364  -6.670  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.640   2.126  -6.866  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.194   1.848  -9.091  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.337   2.931  -9.406  1.00  0.00           O  
ATOM     25  H   SER A   3     -23.804   2.922  -7.912  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.405   1.161  -7.465  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.610   0.941  -9.056  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.946   1.763  -9.861  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.478   2.593  -9.671  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.286   2.889  -5.536  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.379   3.215  -4.452  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.007   2.003  -3.622  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.925   2.083  -2.396  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.247   3.057  -5.435  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.478   3.644  -4.868  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.850   3.946  -3.811  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.785   0.876  -4.290  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.426  -0.361  -3.606  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.952  -0.356  -3.212  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.614  -0.310  -2.029  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.723  -1.568  -4.498  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.943  -2.733  -3.723  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.866   0.875  -5.267  1.00  0.00           H  
ATOM     44  HA  SER A   5     -20.025  -0.430  -2.710  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -20.607  -1.369  -5.085  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -18.884  -1.740  -5.156  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.779  -2.538  -2.797  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.079  -0.404  -4.213  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.640  -0.409  -3.973  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.290   0.439  -2.754  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.396   1.664  -2.784  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.895   0.114  -5.203  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.696  -0.916  -6.155  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.410  -0.439  -5.135  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.339  -1.429  -3.787  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.470   0.904  -5.660  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.932   0.499  -4.899  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.621  -0.532  -7.031  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.872  -0.225  -1.680  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.513   0.482  -0.464  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.092   0.190  -0.022  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.620  -0.942  -0.133  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.807  -1.202  -1.713  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.615   1.543  -0.635  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.190   0.187   0.323  1.00  0.00           H  
ATOM     66  N   CYS A   8     -12.408   1.213   0.479  1.00  0.00           N  
ATOM     67  CA  CYS A   8     -11.032   1.062   0.937  1.00  0.00           C  
ATOM     68  C   CYS A   8     -10.877  -0.197   1.786  1.00  0.00           C  
ATOM     69  O   CYS A   8     -11.781  -0.571   2.533  1.00  0.00           O  
ATOM     70  CB  CYS A   8     -10.604   2.290   1.743  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -9.074   2.052   2.704  1.00  0.00           S  
ATOM     72  H   CYS A   8     -12.839   2.092   0.541  1.00  0.00           H  
ATOM     73  HA  CYS A   8     -10.400   0.975   0.067  1.00  0.00           H  
ATOM     74  HB2 CYS A   8     -10.441   3.116   1.067  1.00  0.00           H  
ATOM     75  HB3 CYS A   8     -11.391   2.549   2.436  1.00  0.00           H  
ATOM     76  N   VAL A   9      -9.723  -0.847   1.665  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -9.448  -2.062   2.421  1.00  0.00           C  
ATOM     78  C   VAL A   9      -8.630  -1.758   3.671  1.00  0.00           C  
ATOM     79  O   VAL A   9      -8.677  -2.503   4.650  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -8.691  -3.096   1.565  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -9.586  -3.629   0.456  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -7.422  -2.485   0.991  1.00  0.00           C  
ATOM     83  H   VAL A   9      -9.041  -0.499   1.053  1.00  0.00           H  
ATOM     84  HA  VAL A   9     -10.393  -2.493   2.716  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -8.412  -3.924   2.200  1.00  0.00           H  
ATOM     86 HG11 VAL A   9      -9.029  -4.327  -0.151  1.00  0.00           H  
ATOM     87 HG12 VAL A   9     -10.440  -4.128   0.890  1.00  0.00           H  
ATOM     88 HG13 VAL A   9      -9.923  -2.807  -0.159  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -6.561  -2.941   1.456  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -7.389  -2.659  -0.075  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -7.415  -1.423   1.182  1.00  0.00           H  
ATOM     92  N   GLN A  10      -7.883  -0.660   3.631  1.00  0.00           N  
ATOM     93  CA  GLN A  10      -7.055  -0.258   4.761  1.00  0.00           C  
ATOM     94  C   GLN A  10      -7.907  -0.021   6.004  1.00  0.00           C  
ATOM     95  O   GLN A  10      -7.803  -0.751   6.990  1.00  0.00           O  
ATOM     96  CB  GLN A  10      -6.268   1.009   4.419  1.00  0.00           C  
ATOM     97  CG  GLN A  10      -5.325   1.456   5.524  1.00  0.00           C  
ATOM     98  CD  GLN A  10      -4.111   0.556   5.655  1.00  0.00           C  
ATOM     99  OE1 GLN A  10      -4.224  -0.604   6.052  1.00  0.00           O  
ATOM    100  NE2 GLN A  10      -2.941   1.088   5.322  1.00  0.00           N  
ATOM    101  H   GLN A  10      -7.889  -0.108   2.822  1.00  0.00           H  
ATOM    102  HA  GLN A  10      -6.360  -1.058   4.964  1.00  0.00           H  
ATOM    103  HB2 GLN A  10      -5.685   0.826   3.529  1.00  0.00           H  
ATOM    104  HB3 GLN A  10      -6.966   1.810   4.225  1.00  0.00           H  
ATOM    105  HG2 GLN A  10      -4.988   2.459   5.309  1.00  0.00           H  
ATOM    106  HG3 GLN A  10      -5.861   1.451   6.462  1.00  0.00           H  
ATOM    107 HE21 GLN A  10      -2.927   2.020   5.015  1.00  0.00           H  
ATOM    108 HE22 GLN A  10      -2.141   0.530   5.397  1.00  0.00           H  
ATOM    109  N   CYS A  11      -8.751   1.004   5.949  1.00  0.00           N  
ATOM    110  CA  CYS A  11      -9.622   1.338   7.070  1.00  0.00           C  
ATOM    111  C   CYS A  11     -10.983   0.665   6.921  1.00  0.00           C  
ATOM    112  O   CYS A  11     -11.785   0.647   7.855  1.00  0.00           O  
ATOM    113  CB  CYS A  11      -9.799   2.855   7.170  1.00  0.00           C  
ATOM    114  SG  CYS A  11     -10.490   3.624   5.670  1.00  0.00           S  
ATOM    115  H   CYS A  11      -8.789   1.550   5.135  1.00  0.00           H  
ATOM    116  HA  CYS A  11      -9.153   0.979   7.973  1.00  0.00           H  
ATOM    117  HB2 CYS A  11     -10.467   3.078   7.990  1.00  0.00           H  
ATOM    118  HB3 CYS A  11      -8.839   3.310   7.361  1.00  0.00           H  
ATOM    119  N   LYS A  12     -11.237   0.112   5.740  1.00  0.00           N  
ATOM    120  CA  LYS A  12     -12.500  -0.565   5.467  1.00  0.00           C  
ATOM    121  C   LYS A  12     -13.642   0.440   5.353  1.00  0.00           C  
ATOM    122  O   LYS A  12     -14.691   0.277   5.976  1.00  0.00           O  
ATOM    123  CB  LYS A  12     -12.807  -1.579   6.570  1.00  0.00           C  
ATOM    124  CG  LYS A  12     -11.634  -2.482   6.910  1.00  0.00           C  
ATOM    125  CD  LYS A  12     -11.192  -3.299   5.708  1.00  0.00           C  
ATOM    126  CE  LYS A  12     -12.243  -4.327   5.316  1.00  0.00           C  
ATOM    127  NZ  LYS A  12     -11.884  -5.033   4.055  1.00  0.00           N  
ATOM    128  H   LYS A  12     -10.558   0.159   5.034  1.00  0.00           H  
ATOM    129  HA  LYS A  12     -12.400  -1.086   4.527  1.00  0.00           H  
ATOM    130  HB2 LYS A  12     -13.094  -1.045   7.464  1.00  0.00           H  
ATOM    131  HB3 LYS A  12     -13.632  -2.200   6.252  1.00  0.00           H  
ATOM    132  HG2 LYS A  12     -10.807  -1.873   7.242  1.00  0.00           H  
ATOM    133  HG3 LYS A  12     -11.928  -3.156   7.703  1.00  0.00           H  
ATOM    134  HD2 LYS A  12     -11.027  -2.634   4.873  1.00  0.00           H  
ATOM    135  HD3 LYS A  12     -10.272  -3.812   5.950  1.00  0.00           H  
ATOM    136  HE2 LYS A  12     -12.334  -5.051   6.111  1.00  0.00           H  
ATOM    137  HE3 LYS A  12     -13.188  -3.822   5.179  1.00  0.00           H  
ATOM    138  HZ1 LYS A  12     -11.889  -4.365   3.258  1.00  0.00           H  
ATOM    139  HZ2 LYS A  12     -12.570  -5.791   3.862  1.00  0.00           H  
ATOM    140  HZ3 LYS A  12     -10.936  -5.452   4.137  1.00  0.00           H  
ATOM    141  N   LYS A  13     -13.432   1.479   4.552  1.00  0.00           N  
ATOM    142  CA  LYS A  13     -14.444   2.510   4.353  1.00  0.00           C  
ATOM    143  C   LYS A  13     -14.739   2.704   2.869  1.00  0.00           C  
ATOM    144  O   LYS A  13     -13.958   2.314   2.001  1.00  0.00           O  
ATOM    145  CB  LYS A  13     -13.983   3.832   4.970  1.00  0.00           C  
ATOM    146  CG  LYS A  13     -14.374   3.993   6.429  1.00  0.00           C  
ATOM    147  CD  LYS A  13     -14.071   2.737   7.229  1.00  0.00           C  
ATOM    148  CE  LYS A  13     -13.762   3.063   8.682  1.00  0.00           C  
ATOM    149  NZ  LYS A  13     -12.558   3.930   8.812  1.00  0.00           N  
ATOM    150  H   LYS A  13     -12.574   1.555   4.082  1.00  0.00           H  
ATOM    151  HA  LYS A  13     -15.347   2.187   4.848  1.00  0.00           H  
ATOM    152  HB2 LYS A  13     -12.907   3.893   4.899  1.00  0.00           H  
ATOM    153  HB3 LYS A  13     -14.419   4.648   4.411  1.00  0.00           H  
ATOM    154  HG2 LYS A  13     -13.822   4.818   6.852  1.00  0.00           H  
ATOM    155  HG3 LYS A  13     -15.434   4.198   6.487  1.00  0.00           H  
ATOM    156  HD2 LYS A  13     -14.928   2.082   7.193  1.00  0.00           H  
ATOM    157  HD3 LYS A  13     -13.217   2.239   6.791  1.00  0.00           H  
ATOM    158  HE2 LYS A  13     -14.610   3.573   9.111  1.00  0.00           H  
ATOM    159  HE3 LYS A  13     -13.590   2.140   9.215  1.00  0.00           H  
ATOM    160  HZ1 LYS A  13     -12.828   4.861   9.189  1.00  0.00           H  
ATOM    161  HZ2 LYS A  13     -12.110   4.061   7.883  1.00  0.00           H  
ATOM    162  HZ3 LYS A  13     -11.870   3.492   9.458  1.00  0.00           H  
ATOM    163  N   PRO A  14     -15.891   3.322   2.570  1.00  0.00           N  
ATOM    164  CA  PRO A  14     -16.314   3.583   1.191  1.00  0.00           C  
ATOM    165  C   PRO A  14     -15.455   4.645   0.513  1.00  0.00           C  
ATOM    166  O   PRO A  14     -14.939   5.551   1.168  1.00  0.00           O  
ATOM    167  CB  PRO A  14     -17.753   4.081   1.349  1.00  0.00           C  
ATOM    168  CG  PRO A  14     -17.809   4.646   2.727  1.00  0.00           C  
ATOM    169  CD  PRO A  14     -16.870   3.813   3.555  1.00  0.00           C  
ATOM    170  HA  PRO A  14     -16.306   2.682   0.596  1.00  0.00           H  
ATOM    171  HB2 PRO A  14     -17.960   4.835   0.603  1.00  0.00           H  
ATOM    172  HB3 PRO A  14     -18.438   3.254   1.234  1.00  0.00           H  
ATOM    173  HG2 PRO A  14     -17.485   5.675   2.715  1.00  0.00           H  
ATOM    174  HG3 PRO A  14     -18.815   4.571   3.113  1.00  0.00           H  
ATOM    175  HD2 PRO A  14     -16.389   4.421   4.306  1.00  0.00           H  
ATOM    176  HD3 PRO A  14     -17.399   2.991   4.014  1.00  0.00           H  
ATOM    177  N   ILE A  15     -15.306   4.528  -0.802  1.00  0.00           N  
ATOM    178  CA  ILE A  15     -14.511   5.479  -1.568  1.00  0.00           C  
ATOM    179  C   ILE A  15     -15.364   6.197  -2.609  1.00  0.00           C  
ATOM    180  O   ILE A  15     -15.821   5.591  -3.579  1.00  0.00           O  
ATOM    181  CB  ILE A  15     -13.332   4.786  -2.277  1.00  0.00           C  
ATOM    182  CG1 ILE A  15     -12.622   3.829  -1.317  1.00  0.00           C  
ATOM    183  CG2 ILE A  15     -12.358   5.820  -2.820  1.00  0.00           C  
ATOM    184  CD1 ILE A  15     -11.632   2.912  -1.999  1.00  0.00           C  
ATOM    185  H   ILE A  15     -15.742   3.785  -1.268  1.00  0.00           H  
ATOM    186  HA  ILE A  15     -14.111   6.210  -0.880  1.00  0.00           H  
ATOM    187  HB  ILE A  15     -13.723   4.223  -3.111  1.00  0.00           H  
ATOM    188 HG12 ILE A  15     -12.087   4.404  -0.577  1.00  0.00           H  
ATOM    189 HG13 ILE A  15     -13.360   3.214  -0.823  1.00  0.00           H  
ATOM    190 HG21 ILE A  15     -12.130   5.594  -3.851  1.00  0.00           H  
ATOM    191 HG22 ILE A  15     -12.804   6.802  -2.758  1.00  0.00           H  
ATOM    192 HG23 ILE A  15     -11.449   5.800  -2.237  1.00  0.00           H  
ATOM    193 HD11 ILE A  15     -11.064   3.473  -2.727  1.00  0.00           H  
ATOM    194 HD12 ILE A  15     -10.963   2.493  -1.263  1.00  0.00           H  
ATOM    195 HD13 ILE A  15     -12.165   2.114  -2.497  1.00  0.00           H  
ATOM    196  N   THR A  16     -15.575   7.493  -2.402  1.00  0.00           N  
ATOM    197  CA  THR A  16     -16.372   8.294  -3.321  1.00  0.00           C  
ATOM    198  C   THR A  16     -15.486   9.031  -4.319  1.00  0.00           C  
ATOM    199  O   THR A  16     -15.612   8.849  -5.531  1.00  0.00           O  
ATOM    200  CB  THR A  16     -17.239   9.320  -2.567  1.00  0.00           C  
ATOM    201  OG1 THR A  16     -16.419  10.107  -1.696  1.00  0.00           O  
ATOM    202  CG2 THR A  16     -18.322   8.623  -1.758  1.00  0.00           C  
ATOM    203  H   THR A  16     -15.184   7.919  -1.610  1.00  0.00           H  
ATOM    204  HA  THR A  16     -17.029   7.628  -3.861  1.00  0.00           H  
ATOM    205  HB  THR A  16     -17.711   9.970  -3.289  1.00  0.00           H  
ATOM    206  HG1 THR A  16     -16.695  11.026  -1.740  1.00  0.00           H  
ATOM    207 HG21 THR A  16     -17.899   7.769  -1.249  1.00  0.00           H  
ATOM    208 HG22 THR A  16     -19.109   8.293  -2.420  1.00  0.00           H  
ATOM    209 HG23 THR A  16     -18.727   9.310  -1.031  1.00  0.00           H  
ATOM    210  N   THR A  17     -14.587   9.864  -3.803  1.00  0.00           N  
ATOM    211  CA  THR A  17     -13.680  10.629  -4.649  1.00  0.00           C  
ATOM    212  C   THR A  17     -12.239  10.497  -4.170  1.00  0.00           C  
ATOM    213  O   THR A  17     -11.985  10.291  -2.984  1.00  0.00           O  
ATOM    214  CB  THR A  17     -14.064  12.120  -4.681  1.00  0.00           C  
ATOM    215  OG1 THR A  17     -15.462  12.260  -4.957  1.00  0.00           O  
ATOM    216  CG2 THR A  17     -13.257  12.865  -5.734  1.00  0.00           C  
ATOM    217  H   THR A  17     -14.535   9.966  -2.830  1.00  0.00           H  
ATOM    218  HA  THR A  17     -13.752  10.239  -5.654  1.00  0.00           H  
ATOM    219  HB  THR A  17     -13.851  12.552  -3.713  1.00  0.00           H  
ATOM    220  HG1 THR A  17     -15.630  12.043  -5.878  1.00  0.00           H  
ATOM    221 HG21 THR A  17     -13.898  13.562  -6.252  1.00  0.00           H  
ATOM    222 HG22 THR A  17     -12.847  12.158  -6.439  1.00  0.00           H  
ATOM    223 HG23 THR A  17     -12.453  13.403  -5.255  1.00  0.00           H  
ATOM    224  N   GLY A  18     -11.297  10.618  -5.100  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -9.892  10.510  -4.752  1.00  0.00           C  
ATOM    226  C   GLY A  18      -9.541   9.154  -4.173  1.00  0.00           C  
ATOM    227  O   GLY A  18      -9.399   9.007  -2.960  1.00  0.00           O  
ATOM    228  H   GLY A  18     -11.558  10.782  -6.031  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -9.299  10.676  -5.639  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -9.654  11.272  -4.024  1.00  0.00           H  
ATOM    231  N   GLY A  19      -9.402   8.159  -5.043  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -9.068   6.820  -4.592  1.00  0.00           C  
ATOM    233  C   GLY A  19      -8.085   6.126  -5.514  1.00  0.00           C  
ATOM    234  O   GLY A  19      -7.817   6.599  -6.618  1.00  0.00           O  
ATOM    235  H   GLY A  19      -9.527   8.334  -6.000  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -8.638   6.882  -3.604  1.00  0.00           H  
ATOM    237  HA3 GLY A  19      -9.974   6.233  -4.543  1.00  0.00           H  
ATOM    238  N   VAL A  20      -7.543   5.000  -5.059  1.00  0.00           N  
ATOM    239  CA  VAL A  20      -6.583   4.240  -5.850  1.00  0.00           C  
ATOM    240  C   VAL A  20      -6.795   2.740  -5.678  1.00  0.00           C  
ATOM    241  O   VAL A  20      -7.741   2.306  -5.019  1.00  0.00           O  
ATOM    242  CB  VAL A  20      -5.134   4.590  -5.462  1.00  0.00           C  
ATOM    243  CG1 VAL A  20      -4.966   6.096  -5.327  1.00  0.00           C  
ATOM    244  CG2 VAL A  20      -4.743   3.884  -4.172  1.00  0.00           C  
ATOM    245  H   VAL A  20      -7.796   4.673  -4.170  1.00  0.00           H  
ATOM    246  HA  VAL A  20      -6.728   4.498  -6.889  1.00  0.00           H  
ATOM    247  HB  VAL A  20      -4.479   4.246  -6.249  1.00  0.00           H  
ATOM    248 HG11 VAL A  20      -4.146   6.308  -4.657  1.00  0.00           H  
ATOM    249 HG12 VAL A  20      -4.759   6.523  -6.297  1.00  0.00           H  
ATOM    250 HG13 VAL A  20      -5.874   6.525  -4.930  1.00  0.00           H  
ATOM    251 HG21 VAL A  20      -3.721   4.130  -3.924  1.00  0.00           H  
ATOM    252 HG22 VAL A  20      -5.395   4.206  -3.373  1.00  0.00           H  
ATOM    253 HG23 VAL A  20      -4.835   2.817  -4.303  1.00  0.00           H  
ATOM    254  N   THR A  21      -5.908   1.950  -6.276  1.00  0.00           N  
ATOM    255  CA  THR A  21      -5.998   0.498  -6.190  1.00  0.00           C  
ATOM    256  C   THR A  21      -4.618  -0.130  -6.031  1.00  0.00           C  
ATOM    257  O   THR A  21      -3.610   0.456  -6.426  1.00  0.00           O  
ATOM    258  CB  THR A  21      -6.680  -0.097  -7.436  1.00  0.00           C  
ATOM    259  OG1 THR A  21      -7.510   0.890  -8.059  1.00  0.00           O  
ATOM    260  CG2 THR A  21      -7.517  -1.312  -7.067  1.00  0.00           C  
ATOM    261  H   THR A  21      -5.177   2.356  -6.786  1.00  0.00           H  
ATOM    262  HA  THR A  21      -6.597   0.251  -5.325  1.00  0.00           H  
ATOM    263  HB  THR A  21      -5.915  -0.404  -8.134  1.00  0.00           H  
ATOM    264  HG1 THR A  21      -7.018   1.709  -8.155  1.00  0.00           H  
ATOM    265 HG21 THR A  21      -8.187  -1.056  -6.259  1.00  0.00           H  
ATOM    266 HG22 THR A  21      -6.867  -2.116  -6.755  1.00  0.00           H  
ATOM    267 HG23 THR A  21      -8.093  -1.626  -7.924  1.00  0.00           H  
ATOM    268  N   TYR A  22      -4.580  -1.324  -5.452  1.00  0.00           N  
ATOM    269  CA  TYR A  22      -3.323  -2.031  -5.240  1.00  0.00           C  
ATOM    270  C   TYR A  22      -3.569  -3.513  -4.970  1.00  0.00           C  
ATOM    271  O   TYR A  22      -4.207  -3.877  -3.982  1.00  0.00           O  
ATOM    272  CB  TYR A  22      -2.555  -1.410  -4.072  1.00  0.00           C  
ATOM    273  CG  TYR A  22      -1.506  -2.325  -3.482  1.00  0.00           C  
ATOM    274  CD1 TYR A  22      -1.842  -3.269  -2.519  1.00  0.00           C  
ATOM    275  CD2 TYR A  22      -0.179  -2.245  -3.886  1.00  0.00           C  
ATOM    276  CE1 TYR A  22      -0.887  -4.106  -1.976  1.00  0.00           C  
ATOM    277  CE2 TYR A  22       0.782  -3.079  -3.350  1.00  0.00           C  
ATOM    278  CZ  TYR A  22       0.424  -4.008  -2.395  1.00  0.00           C  
ATOM    279  OH  TYR A  22       1.379  -4.840  -1.857  1.00  0.00           O  
ATOM    280  H   TYR A  22      -5.417  -1.741  -5.159  1.00  0.00           H  
ATOM    281  HA  TYR A  22      -2.732  -1.934  -6.139  1.00  0.00           H  
ATOM    282  HB2 TYR A  22      -2.059  -0.514  -4.412  1.00  0.00           H  
ATOM    283  HB3 TYR A  22      -3.252  -1.154  -3.287  1.00  0.00           H  
ATOM    284  HD1 TYR A  22      -2.869  -3.343  -2.192  1.00  0.00           H  
ATOM    285  HD2 TYR A  22       0.098  -1.516  -4.634  1.00  0.00           H  
ATOM    286  HE1 TYR A  22      -1.167  -4.834  -1.228  1.00  0.00           H  
ATOM    287  HE2 TYR A  22       1.809  -3.003  -3.677  1.00  0.00           H  
ATOM    288  HH  TYR A  22       1.783  -4.415  -1.097  1.00  0.00           H  
ATOM    289  N   ARG A  23      -3.058  -4.361  -5.856  1.00  0.00           N  
ATOM    290  CA  ARG A  23      -3.222  -5.803  -5.715  1.00  0.00           C  
ATOM    291  C   ARG A  23      -4.689  -6.200  -5.859  1.00  0.00           C  
ATOM    292  O   ARG A  23      -5.193  -7.031  -5.105  1.00  0.00           O  
ATOM    293  CB  ARG A  23      -2.687  -6.269  -4.360  1.00  0.00           C  
ATOM    294  CG  ARG A  23      -1.241  -6.736  -4.403  1.00  0.00           C  
ATOM    295  CD  ARG A  23      -0.343  -5.703  -5.065  1.00  0.00           C  
ATOM    296  NE  ARG A  23       1.050  -6.141  -5.115  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       1.546  -6.904  -6.083  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       0.767  -7.311  -7.076  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       2.824  -7.261  -6.058  1.00  0.00           N  
ATOM    300  H   ARG A  23      -2.559  -4.010  -6.623  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -2.654  -6.280  -6.500  1.00  0.00           H  
ATOM    302  HB2 ARG A  23      -2.758  -5.451  -3.658  1.00  0.00           H  
ATOM    303  HB3 ARG A  23      -3.297  -7.088  -4.008  1.00  0.00           H  
ATOM    304  HG2 ARG A  23      -0.896  -6.902  -3.394  1.00  0.00           H  
ATOM    305  HG3 ARG A  23      -1.188  -7.658  -4.961  1.00  0.00           H  
ATOM    306  HD2 ARG A  23      -0.693  -5.534  -6.073  1.00  0.00           H  
ATOM    307  HD3 ARG A  23      -0.401  -4.782  -4.504  1.00  0.00           H  
ATOM    308  HE  ARG A  23       1.643  -5.851  -4.391  1.00  0.00           H  
ATOM    309 HH11 ARG A  23      -0.196  -7.043  -7.097  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       1.144  -7.885  -7.804  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       3.414  -6.956  -5.312  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       3.196  -7.835  -6.787  1.00  0.00           H  
ATOM    313  N   GLU A  24      -5.366  -5.600  -6.833  1.00  0.00           N  
ATOM    314  CA  GLU A  24      -6.775  -5.890  -7.074  1.00  0.00           C  
ATOM    315  C   GLU A  24      -7.624  -5.503  -5.866  1.00  0.00           C  
ATOM    316  O   GLU A  24      -8.610  -6.169  -5.550  1.00  0.00           O  
ATOM    317  CB  GLU A  24      -6.965  -7.375  -7.391  1.00  0.00           C  
ATOM    318  CG  GLU A  24      -6.200  -7.838  -8.619  1.00  0.00           C  
ATOM    319  CD  GLU A  24      -6.594  -9.234  -9.060  1.00  0.00           C  
ATOM    320  OE1 GLU A  24      -6.576 -10.150  -8.211  1.00  0.00           O  
ATOM    321  OE2 GLU A  24      -6.919  -9.411 -10.252  1.00  0.00           O  
ATOM    322  H   GLU A  24      -4.908  -4.946  -7.401  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -7.093  -5.306  -7.924  1.00  0.00           H  
ATOM    324  HB2 GLU A  24      -6.633  -7.957  -6.544  1.00  0.00           H  
ATOM    325  HB3 GLU A  24      -8.016  -7.563  -7.555  1.00  0.00           H  
ATOM    326  HG2 GLU A  24      -6.397  -7.152  -9.430  1.00  0.00           H  
ATOM    327  HG3 GLU A  24      -5.144  -7.832  -8.393  1.00  0.00           H  
ATOM    328  N   GLN A  25      -7.234  -4.424  -5.197  1.00  0.00           N  
ATOM    329  CA  GLN A  25      -7.958  -3.949  -4.024  1.00  0.00           C  
ATOM    330  C   GLN A  25      -7.944  -2.426  -3.954  1.00  0.00           C  
ATOM    331  O   GLN A  25      -6.952  -1.775  -4.283  1.00  0.00           O  
ATOM    332  CB  GLN A  25      -7.348  -4.536  -2.750  1.00  0.00           C  
ATOM    333  CG  GLN A  25      -7.536  -6.039  -2.621  1.00  0.00           C  
ATOM    334  CD  GLN A  25      -6.653  -6.648  -1.550  1.00  0.00           C  
ATOM    335  OE1 GLN A  25      -5.471  -6.907  -1.777  1.00  0.00           O  
ATOM    336  NE2 GLN A  25      -7.223  -6.881  -0.374  1.00  0.00           N  
ATOM    337  H   GLN A  25      -6.440  -3.935  -5.498  1.00  0.00           H  
ATOM    338  HA  GLN A  25      -8.981  -4.283  -4.109  1.00  0.00           H  
ATOM    339  HB2 GLN A  25      -6.290  -4.325  -2.741  1.00  0.00           H  
ATOM    340  HB3 GLN A  25      -7.808  -4.063  -1.894  1.00  0.00           H  
ATOM    341  HG2 GLN A  25      -8.568  -6.240  -2.372  1.00  0.00           H  
ATOM    342  HG3 GLN A  25      -7.299  -6.500  -3.569  1.00  0.00           H  
ATOM    343 HE21 GLN A  25      -8.170  -6.650  -0.265  1.00  0.00           H  
ATOM    344 HE22 GLN A  25      -6.676  -7.275   0.336  1.00  0.00           H  
ATOM    345  N   PRO A  26      -9.069  -1.842  -3.516  1.00  0.00           N  
ATOM    346  CA  PRO A  26      -9.210  -0.388  -3.392  1.00  0.00           C  
ATOM    347  C   PRO A  26      -8.358   0.184  -2.264  1.00  0.00           C  
ATOM    348  O   PRO A  26      -8.053  -0.508  -1.293  1.00  0.00           O  
ATOM    349  CB  PRO A  26     -10.698  -0.201  -3.086  1.00  0.00           C  
ATOM    350  CG  PRO A  26     -11.119  -1.484  -2.456  1.00  0.00           C  
ATOM    351  CD  PRO A  26     -10.290  -2.556  -3.106  1.00  0.00           C  
ATOM    352  HA  PRO A  26      -8.965   0.114  -4.317  1.00  0.00           H  
ATOM    353  HB2 PRO A  26     -10.827   0.633  -2.410  1.00  0.00           H  
ATOM    354  HB3 PRO A  26     -11.238  -0.016  -4.002  1.00  0.00           H  
ATOM    355  HG2 PRO A  26     -10.927  -1.453  -1.395  1.00  0.00           H  
ATOM    356  HG3 PRO A  26     -12.169  -1.657  -2.643  1.00  0.00           H  
ATOM    357  HD2 PRO A  26     -10.060  -3.338  -2.397  1.00  0.00           H  
ATOM    358  HD3 PRO A  26     -10.804  -2.963  -3.965  1.00  0.00           H  
ATOM    359  N   TRP A  27      -7.977   1.449  -2.400  1.00  0.00           N  
ATOM    360  CA  TRP A  27      -7.160   2.113  -1.391  1.00  0.00           C  
ATOM    361  C   TRP A  27      -7.383   3.621  -1.417  1.00  0.00           C  
ATOM    362  O   TRP A  27      -7.393   4.239  -2.482  1.00  0.00           O  
ATOM    363  CB  TRP A  27      -5.680   1.800  -1.617  1.00  0.00           C  
ATOM    364  CG  TRP A  27      -5.287   0.427  -1.162  1.00  0.00           C  
ATOM    365  CD1 TRP A  27      -5.401  -0.735  -1.871  1.00  0.00           C  
ATOM    366  CD2 TRP A  27      -4.720   0.072   0.104  1.00  0.00           C  
ATOM    367  NE1 TRP A  27      -4.938  -1.790  -1.122  1.00  0.00           N  
ATOM    368  CE2 TRP A  27      -4.515  -1.321   0.093  1.00  0.00           C  
ATOM    369  CE3 TRP A  27      -4.364   0.797   1.245  1.00  0.00           C  
ATOM    370  CZ2 TRP A  27      -3.971  -2.001   1.179  1.00  0.00           C  
ATOM    371  CZ3 TRP A  27      -3.825   0.120   2.322  1.00  0.00           C  
ATOM    372  CH2 TRP A  27      -3.631  -1.267   2.283  1.00  0.00           C  
ATOM    373  H   TRP A  27      -8.252   1.948  -3.197  1.00  0.00           H  
ATOM    374  HA  TRP A  27      -7.456   1.733  -0.424  1.00  0.00           H  
ATOM    375  HB2 TRP A  27      -5.458   1.878  -2.670  1.00  0.00           H  
ATOM    376  HB3 TRP A  27      -5.081   2.516  -1.072  1.00  0.00           H  
ATOM    377  HD1 TRP A  27      -5.799  -0.800  -2.872  1.00  0.00           H  
ATOM    378  HE1 TRP A  27      -4.914  -2.726  -1.412  1.00  0.00           H  
ATOM    379  HE3 TRP A  27      -4.506   1.866   1.294  1.00  0.00           H  
ATOM    380  HZ2 TRP A  27      -3.814  -3.070   1.164  1.00  0.00           H  
ATOM    381  HZ3 TRP A  27      -3.544   0.663   3.213  1.00  0.00           H  
ATOM    382  HH2 TRP A  27      -3.207  -1.754   3.147  1.00  0.00           H  
ATOM    383  N   HIS A  28      -7.561   4.209  -0.238  1.00  0.00           N  
ATOM    384  CA  HIS A  28      -7.782   5.646  -0.126  1.00  0.00           C  
ATOM    385  C   HIS A  28      -6.506   6.419  -0.443  1.00  0.00           C  
ATOM    386  O   HIS A  28      -5.400   5.950  -0.174  1.00  0.00           O  
ATOM    387  CB  HIS A  28      -8.271   6.000   1.279  1.00  0.00           C  
ATOM    388  CG  HIS A  28      -9.742   5.797   1.471  1.00  0.00           C  
ATOM    389  ND1 HIS A  28     -10.289   5.313   2.640  1.00  0.00           N  
ATOM    390  CD2 HIS A  28     -10.783   6.017   0.633  1.00  0.00           C  
ATOM    391  CE1 HIS A  28     -11.602   5.243   2.514  1.00  0.00           C  
ATOM    392  NE2 HIS A  28     -11.927   5.664   1.305  1.00  0.00           N  
ATOM    393  H   HIS A  28      -7.542   3.663   0.576  1.00  0.00           H  
ATOM    394  HA  HIS A  28      -8.542   5.921  -0.841  1.00  0.00           H  
ATOM    395  HB2 HIS A  28      -7.755   5.382   1.999  1.00  0.00           H  
ATOM    396  HB3 HIS A  28      -8.050   7.039   1.479  1.00  0.00           H  
ATOM    397  HD2 HIS A  28     -10.724   6.398  -0.377  1.00  0.00           H  
ATOM    398  HE1 HIS A  28     -12.293   4.899   3.269  1.00  0.00           H  
ATOM    399  HE2 HIS A  28     -12.828   5.634   0.920  1.00  0.00           H  
ATOM    400  N   LYS A  29      -6.667   7.607  -1.018  1.00  0.00           N  
ATOM    401  CA  LYS A  29      -5.528   8.446  -1.372  1.00  0.00           C  
ATOM    402  C   LYS A  29      -4.757   8.870  -0.127  1.00  0.00           C  
ATOM    403  O   LYS A  29      -3.702   9.497  -0.223  1.00  0.00           O  
ATOM    404  CB  LYS A  29      -6.000   9.683  -2.139  1.00  0.00           C  
ATOM    405  CG  LYS A  29      -4.987  10.196  -3.148  1.00  0.00           C  
ATOM    406  CD  LYS A  29      -5.563  11.319  -3.995  1.00  0.00           C  
ATOM    407  CE  LYS A  29      -6.288  10.780  -5.218  1.00  0.00           C  
ATOM    408  NZ  LYS A  29      -6.707  11.871  -6.141  1.00  0.00           N  
ATOM    409  H   LYS A  29      -7.574   7.927  -1.207  1.00  0.00           H  
ATOM    410  HA  LYS A  29      -4.874   7.867  -2.007  1.00  0.00           H  
ATOM    411  HB2 LYS A  29      -6.911   9.440  -2.666  1.00  0.00           H  
ATOM    412  HB3 LYS A  29      -6.204  10.474  -1.432  1.00  0.00           H  
ATOM    413  HG2 LYS A  29      -4.121  10.566  -2.620  1.00  0.00           H  
ATOM    414  HG3 LYS A  29      -4.695   9.382  -3.797  1.00  0.00           H  
ATOM    415  HD2 LYS A  29      -6.262  11.887  -3.398  1.00  0.00           H  
ATOM    416  HD3 LYS A  29      -4.757  11.963  -4.319  1.00  0.00           H  
ATOM    417  HE2 LYS A  29      -5.627  10.109  -5.745  1.00  0.00           H  
ATOM    418  HE3 LYS A  29      -7.164  10.239  -4.892  1.00  0.00           H  
ATOM    419  HZ1 LYS A  29      -7.609  12.281  -5.823  1.00  0.00           H  
ATOM    420  HZ2 LYS A  29      -6.829  11.498  -7.104  1.00  0.00           H  
ATOM    421  HZ3 LYS A  29      -5.986  12.620  -6.159  1.00  0.00           H  
ATOM    422  N   GLU A  30      -5.289   8.523   1.041  1.00  0.00           N  
ATOM    423  CA  GLU A  30      -4.649   8.869   2.304  1.00  0.00           C  
ATOM    424  C   GLU A  30      -4.273   7.612   3.085  1.00  0.00           C  
ATOM    425  O   GLU A  30      -3.546   7.678   4.077  1.00  0.00           O  
ATOM    426  CB  GLU A  30      -5.574   9.748   3.147  1.00  0.00           C  
ATOM    427  CG  GLU A  30      -6.095  10.968   2.406  1.00  0.00           C  
ATOM    428  CD  GLU A  30      -6.390  12.132   3.333  1.00  0.00           C  
ATOM    429  OE1 GLU A  30      -5.494  12.503   4.120  1.00  0.00           O  
ATOM    430  OE2 GLU A  30      -7.514  12.671   3.271  1.00  0.00           O  
ATOM    431  H   GLU A  30      -6.132   8.024   1.053  1.00  0.00           H  
ATOM    432  HA  GLU A  30      -3.749   9.421   2.080  1.00  0.00           H  
ATOM    433  HB2 GLU A  30      -6.420   9.158   3.467  1.00  0.00           H  
ATOM    434  HB3 GLU A  30      -5.034  10.087   4.019  1.00  0.00           H  
ATOM    435  HG2 GLU A  30      -5.354  11.280   1.686  1.00  0.00           H  
ATOM    436  HG3 GLU A  30      -7.005  10.699   1.891  1.00  0.00           H  
ATOM    437  N   CYS A  31      -4.774   6.469   2.631  1.00  0.00           N  
ATOM    438  CA  CYS A  31      -4.493   5.197   3.285  1.00  0.00           C  
ATOM    439  C   CYS A  31      -3.335   4.476   2.601  1.00  0.00           C  
ATOM    440  O   CYS A  31      -2.570   3.758   3.244  1.00  0.00           O  
ATOM    441  CB  CYS A  31      -5.739   4.308   3.274  1.00  0.00           C  
ATOM    442  SG  CYS A  31      -7.057   4.862   4.403  1.00  0.00           S  
ATOM    443  H   CYS A  31      -5.347   6.480   1.835  1.00  0.00           H  
ATOM    444  HA  CYS A  31      -4.218   5.403   4.308  1.00  0.00           H  
ATOM    445  HB2 CYS A  31      -6.149   4.289   2.275  1.00  0.00           H  
ATOM    446  HB3 CYS A  31      -5.459   3.305   3.562  1.00  0.00           H  
ATOM    447  N   PHE A  32      -3.213   4.674   1.292  1.00  0.00           N  
ATOM    448  CA  PHE A  32      -2.149   4.044   0.519  1.00  0.00           C  
ATOM    449  C   PHE A  32      -0.823   4.769   0.727  1.00  0.00           C  
ATOM    450  O   PHE A  32      -0.110   5.069  -0.231  1.00  0.00           O  
ATOM    451  CB  PHE A  32      -2.509   4.030  -0.968  1.00  0.00           C  
ATOM    452  CG  PHE A  32      -1.722   3.031  -1.766  1.00  0.00           C  
ATOM    453  CD1 PHE A  32      -1.579   1.727  -1.321  1.00  0.00           C  
ATOM    454  CD2 PHE A  32      -1.125   3.396  -2.962  1.00  0.00           C  
ATOM    455  CE1 PHE A  32      -0.854   0.806  -2.053  1.00  0.00           C  
ATOM    456  CE2 PHE A  32      -0.400   2.479  -3.699  1.00  0.00           C  
ATOM    457  CZ  PHE A  32      -0.265   1.182  -3.245  1.00  0.00           C  
ATOM    458  H   PHE A  32      -3.855   5.258   0.835  1.00  0.00           H  
ATOM    459  HA  PHE A  32      -2.048   3.027   0.866  1.00  0.00           H  
ATOM    460  HB2 PHE A  32      -3.556   3.789  -1.075  1.00  0.00           H  
ATOM    461  HB3 PHE A  32      -2.325   5.009  -1.384  1.00  0.00           H  
ATOM    462  HD1 PHE A  32      -2.040   1.431  -0.390  1.00  0.00           H  
ATOM    463  HD2 PHE A  32      -1.231   4.411  -3.319  1.00  0.00           H  
ATOM    464  HE1 PHE A  32      -0.750  -0.208  -1.696  1.00  0.00           H  
ATOM    465  HE2 PHE A  32       0.060   2.777  -4.630  1.00  0.00           H  
ATOM    466  HZ  PHE A  32       0.302   0.465  -3.818  1.00  0.00           H  
ATOM    467  N   VAL A  33      -0.499   5.050   1.985  1.00  0.00           N  
ATOM    468  CA  VAL A  33       0.741   5.739   2.320  1.00  0.00           C  
ATOM    469  C   VAL A  33       1.829   4.750   2.721  1.00  0.00           C  
ATOM    470  O   VAL A  33       1.627   3.536   2.678  1.00  0.00           O  
ATOM    471  CB  VAL A  33       0.531   6.747   3.466  1.00  0.00           C  
ATOM    472  CG1 VAL A  33      -0.502   7.793   3.075  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       0.116   6.026   4.739  1.00  0.00           C  
ATOM    474  H   VAL A  33      -1.108   4.785   2.706  1.00  0.00           H  
ATOM    475  HA  VAL A  33       1.067   6.284   1.445  1.00  0.00           H  
ATOM    476  HB  VAL A  33       1.468   7.251   3.651  1.00  0.00           H  
ATOM    477 HG11 VAL A  33      -1.393   7.658   3.669  1.00  0.00           H  
ATOM    478 HG12 VAL A  33      -0.098   8.780   3.248  1.00  0.00           H  
ATOM    479 HG13 VAL A  33      -0.748   7.682   2.029  1.00  0.00           H  
ATOM    480 HG21 VAL A  33      -0.117   6.752   5.503  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.756   5.419   4.542  1.00  0.00           H  
ATOM    482 HG23 VAL A  33       0.925   5.395   5.076  1.00  0.00           H  
ATOM    483  N   CYS A  34       2.985   5.277   3.111  1.00  0.00           N  
ATOM    484  CA  CYS A  34       4.107   4.441   3.521  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.800   3.721   4.831  1.00  0.00           C  
ATOM    486  O   CYS A  34       2.810   4.020   5.499  1.00  0.00           O  
ATOM    487  CB  CYS A  34       5.372   5.288   3.676  1.00  0.00           C  
ATOM    488  SG  CYS A  34       6.918   4.325   3.670  1.00  0.00           S  
ATOM    489  H   CYS A  34       3.086   6.252   3.124  1.00  0.00           H  
ATOM    490  HA  CYS A  34       4.271   3.704   2.749  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       5.423   5.997   2.862  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       5.323   5.826   4.611  1.00  0.00           H  
ATOM    493  N   THR A  35       4.656   2.770   5.192  1.00  0.00           N  
ATOM    494  CA  THR A  35       4.477   2.007   6.421  1.00  0.00           C  
ATOM    495  C   THR A  35       5.494   2.421   7.479  1.00  0.00           C  
ATOM    496  O   THR A  35       5.406   2.006   8.633  1.00  0.00           O  
ATOM    497  CB  THR A  35       4.606   0.494   6.166  1.00  0.00           C  
ATOM    498  OG1 THR A  35       3.823   0.120   5.026  1.00  0.00           O  
ATOM    499  CG2 THR A  35       4.152  -0.301   7.381  1.00  0.00           C  
ATOM    500  H   THR A  35       5.426   2.579   4.617  1.00  0.00           H  
ATOM    501  HA  THR A  35       3.483   2.205   6.794  1.00  0.00           H  
ATOM    502  HB  THR A  35       5.644   0.264   5.971  1.00  0.00           H  
ATOM    503  HG1 THR A  35       4.404  -0.051   4.281  1.00  0.00           H  
ATOM    504 HG21 THR A  35       4.234  -1.357   7.172  1.00  0.00           H  
ATOM    505 HG22 THR A  35       3.125  -0.057   7.608  1.00  0.00           H  
ATOM    506 HG23 THR A  35       4.776  -0.052   8.226  1.00  0.00           H  
ATOM    507  N   ALA A  36       6.457   3.243   7.077  1.00  0.00           N  
ATOM    508  CA  ALA A  36       7.489   3.716   7.991  1.00  0.00           C  
ATOM    509  C   ALA A  36       7.366   5.217   8.230  1.00  0.00           C  
ATOM    510  O   ALA A  36       7.647   5.707   9.324  1.00  0.00           O  
ATOM    511  CB  ALA A  36       8.870   3.377   7.450  1.00  0.00           C  
ATOM    512  H   ALA A  36       6.474   3.540   6.143  1.00  0.00           H  
ATOM    513  HA  ALA A  36       7.362   3.201   8.933  1.00  0.00           H  
ATOM    514  HB1 ALA A  36       9.409   4.290   7.245  1.00  0.00           H  
ATOM    515  HB2 ALA A  36       9.411   2.796   8.182  1.00  0.00           H  
ATOM    516  HB3 ALA A  36       8.769   2.805   6.540  1.00  0.00           H  
ATOM    517  N   CYS A  37       6.946   5.942   7.199  1.00  0.00           N  
ATOM    518  CA  CYS A  37       6.786   7.388   7.295  1.00  0.00           C  
ATOM    519  C   CYS A  37       5.352   7.800   6.978  1.00  0.00           C  
ATOM    520  O   CYS A  37       5.006   8.980   7.038  1.00  0.00           O  
ATOM    521  CB  CYS A  37       7.753   8.093   6.341  1.00  0.00           C  
ATOM    522  SG  CYS A  37       7.383   7.829   4.577  1.00  0.00           S  
ATOM    523  H   CYS A  37       6.737   5.494   6.352  1.00  0.00           H  
ATOM    524  HA  CYS A  37       7.016   7.681   8.308  1.00  0.00           H  
ATOM    525  HB2 CYS A  37       7.719   9.157   6.528  1.00  0.00           H  
ATOM    526  HB3 CYS A  37       8.755   7.733   6.525  1.00  0.00           H  
ATOM    527  N   ARG A  38       4.521   6.818   6.641  1.00  0.00           N  
ATOM    528  CA  ARG A  38       3.124   7.078   6.314  1.00  0.00           C  
ATOM    529  C   ARG A  38       3.004   8.227   5.317  1.00  0.00           C  
ATOM    530  O   ARG A  38       2.228   9.162   5.521  1.00  0.00           O  
ATOM    531  CB  ARG A  38       2.333   7.403   7.582  1.00  0.00           C  
ATOM    532  CG  ARG A  38       2.485   6.362   8.678  1.00  0.00           C  
ATOM    533  CD  ARG A  38       1.672   5.113   8.377  1.00  0.00           C  
ATOM    534  NE  ARG A  38       1.388   4.340   9.583  1.00  0.00           N  
ATOM    535  CZ  ARG A  38       0.408   3.448   9.671  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -0.378   3.217   8.628  1.00  0.00           N  
ATOM    537  NH2 ARG A  38       0.213   2.784  10.803  1.00  0.00           N  
ATOM    538  H   ARG A  38       4.856   5.898   6.611  1.00  0.00           H  
ATOM    539  HA  ARG A  38       2.717   6.184   5.865  1.00  0.00           H  
ATOM    540  HB2 ARG A  38       2.671   8.353   7.969  1.00  0.00           H  
ATOM    541  HB3 ARG A  38       1.286   7.479   7.329  1.00  0.00           H  
ATOM    542  HG2 ARG A  38       3.527   6.089   8.761  1.00  0.00           H  
ATOM    543  HG3 ARG A  38       2.147   6.785   9.613  1.00  0.00           H  
ATOM    544  HD2 ARG A  38       0.738   5.408   7.923  1.00  0.00           H  
ATOM    545  HD3 ARG A  38       2.228   4.496   7.687  1.00  0.00           H  
ATOM    546  HE  ARG A  38       1.957   4.495  10.365  1.00  0.00           H  
ATOM    547 HH11 ARG A  38      -0.232   3.715   7.773  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -1.114   2.543   8.696  1.00  0.00           H  
ATOM    549 HH21 ARG A  38       0.804   2.955  11.591  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -0.525   2.113  10.868  1.00  0.00           H  
ATOM    551  N   LYS A  39       3.777   8.152   4.239  1.00  0.00           N  
ATOM    552  CA  LYS A  39       3.758   9.185   3.210  1.00  0.00           C  
ATOM    553  C   LYS A  39       2.809   8.806   2.077  1.00  0.00           C  
ATOM    554  O   LYS A  39       2.779   7.657   1.639  1.00  0.00           O  
ATOM    555  CB  LYS A  39       5.167   9.408   2.656  1.00  0.00           C  
ATOM    556  CG  LYS A  39       5.959  10.459   3.413  1.00  0.00           C  
ATOM    557  CD  LYS A  39       7.314  10.706   2.772  1.00  0.00           C  
ATOM    558  CE  LYS A  39       7.181  11.483   1.471  1.00  0.00           C  
ATOM    559  NZ  LYS A  39       7.011  12.943   1.711  1.00  0.00           N  
ATOM    560  H   LYS A  39       4.375   7.382   4.133  1.00  0.00           H  
ATOM    561  HA  LYS A  39       3.410  10.100   3.664  1.00  0.00           H  
ATOM    562  HB2 LYS A  39       5.710   8.476   2.701  1.00  0.00           H  
ATOM    563  HB3 LYS A  39       5.089   9.719   1.624  1.00  0.00           H  
ATOM    564  HG2 LYS A  39       5.401  11.384   3.417  1.00  0.00           H  
ATOM    565  HG3 LYS A  39       6.107  10.122   4.429  1.00  0.00           H  
ATOM    566  HD2 LYS A  39       7.928  11.273   3.455  1.00  0.00           H  
ATOM    567  HD3 LYS A  39       7.784   9.755   2.566  1.00  0.00           H  
ATOM    568  HE2 LYS A  39       8.071  11.326   0.880  1.00  0.00           H  
ATOM    569  HE3 LYS A  39       6.322  11.113   0.932  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39       6.999  13.137   2.733  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39       6.116  13.271   1.297  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39       7.795  13.471   1.278  1.00  0.00           H  
ATOM    573  N   GLN A  40       2.036   9.780   1.608  1.00  0.00           N  
ATOM    574  CA  GLN A  40       1.087   9.548   0.526  1.00  0.00           C  
ATOM    575  C   GLN A  40       1.810   9.147  -0.756  1.00  0.00           C  
ATOM    576  O   GLN A  40       2.239  10.001  -1.533  1.00  0.00           O  
ATOM    577  CB  GLN A  40       0.245  10.801   0.279  1.00  0.00           C  
ATOM    578  CG  GLN A  40      -0.519  11.271   1.506  1.00  0.00           C  
ATOM    579  CD  GLN A  40      -1.417  12.457   1.216  1.00  0.00           C  
ATOM    580  OE1 GLN A  40      -0.944  13.580   1.035  1.00  0.00           O  
ATOM    581  NE2 GLN A  40      -2.722  12.215   1.168  1.00  0.00           N  
ATOM    582  H   GLN A  40       2.106  10.676   1.999  1.00  0.00           H  
ATOM    583  HA  GLN A  40       0.435   8.741   0.824  1.00  0.00           H  
ATOM    584  HB2 GLN A  40       0.896  11.601  -0.041  1.00  0.00           H  
ATOM    585  HB3 GLN A  40      -0.469  10.593  -0.504  1.00  0.00           H  
ATOM    586  HG2 GLN A  40      -1.130  10.457   1.868  1.00  0.00           H  
ATOM    587  HG3 GLN A  40       0.190  11.554   2.270  1.00  0.00           H  
ATOM    588 HE21 GLN A  40      -3.028  11.296   1.323  1.00  0.00           H  
ATOM    589 HE22 GLN A  40      -3.326  12.963   0.983  1.00  0.00           H  
ATOM    590  N   LEU A  41       1.943   7.843  -0.971  1.00  0.00           N  
ATOM    591  CA  LEU A  41       2.615   7.328  -2.159  1.00  0.00           C  
ATOM    592  C   LEU A  41       1.777   7.575  -3.409  1.00  0.00           C  
ATOM    593  O   LEU A  41       2.308   7.673  -4.515  1.00  0.00           O  
ATOM    594  CB  LEU A  41       2.892   5.831  -2.004  1.00  0.00           C  
ATOM    595  CG  LEU A  41       3.453   5.389  -0.652  1.00  0.00           C  
ATOM    596  CD1 LEU A  41       3.361   3.878  -0.504  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       4.893   5.855  -0.494  1.00  0.00           C  
ATOM    598  H   LEU A  41       1.581   7.211  -0.316  1.00  0.00           H  
ATOM    599  HA  LEU A  41       3.554   7.851  -2.261  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       1.964   5.305  -2.164  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       3.602   5.547  -2.767  1.00  0.00           H  
ATOM    602  HG  LEU A  41       2.867   5.838   0.138  1.00  0.00           H  
ATOM    603 HD11 LEU A  41       3.698   3.592   0.480  1.00  0.00           H  
ATOM    604 HD12 LEU A  41       3.983   3.405  -1.250  1.00  0.00           H  
ATOM    605 HD13 LEU A  41       2.336   3.566  -0.640  1.00  0.00           H  
ATOM    606 HD21 LEU A  41       5.053   6.193   0.519  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       5.085   6.669  -1.179  1.00  0.00           H  
ATOM    608 HD23 LEU A  41       5.563   5.036  -0.711  1.00  0.00           H  
ATOM    609  N   SER A  42       0.464   7.676  -3.224  1.00  0.00           N  
ATOM    610  CA  SER A  42      -0.448   7.910  -4.337  1.00  0.00           C  
ATOM    611  C   SER A  42       0.039   9.066  -5.206  1.00  0.00           C  
ATOM    612  O   SER A  42      -0.305  10.223  -4.969  1.00  0.00           O  
ATOM    613  CB  SER A  42      -1.856   8.207  -3.817  1.00  0.00           C  
ATOM    614  OG  SER A  42      -2.199   7.338  -2.751  1.00  0.00           O  
ATOM    615  H   SER A  42       0.101   7.589  -2.318  1.00  0.00           H  
ATOM    616  HA  SER A  42      -0.477   7.013  -4.937  1.00  0.00           H  
ATOM    617  HB2 SER A  42      -1.898   9.226  -3.462  1.00  0.00           H  
ATOM    618  HB3 SER A  42      -2.568   8.075  -4.618  1.00  0.00           H  
ATOM    619  HG  SER A  42      -2.334   6.451  -3.092  1.00  0.00           H  
ATOM    620  N   GLY A  43       0.844   8.743  -6.213  1.00  0.00           N  
ATOM    621  CA  GLY A  43       1.367   9.764  -7.102  1.00  0.00           C  
ATOM    622  C   GLY A  43       2.826   9.540  -7.448  1.00  0.00           C  
ATOM    623  O   GLY A  43       3.222   9.664  -8.606  1.00  0.00           O  
ATOM    624  H   GLY A  43       1.085   7.803  -6.354  1.00  0.00           H  
ATOM    625  HA2 GLY A  43       0.788   9.763  -8.014  1.00  0.00           H  
ATOM    626  HA3 GLY A  43       1.266  10.727  -6.624  1.00  0.00           H  
ATOM    627  N   GLN A  44       3.628   9.211  -6.440  1.00  0.00           N  
ATOM    628  CA  GLN A  44       5.052   8.972  -6.643  1.00  0.00           C  
ATOM    629  C   GLN A  44       5.351   7.478  -6.695  1.00  0.00           C  
ATOM    630  O   GLN A  44       4.654   6.673  -6.076  1.00  0.00           O  
ATOM    631  CB  GLN A  44       5.865   9.629  -5.527  1.00  0.00           C  
ATOM    632  CG  GLN A  44       5.554   9.080  -4.143  1.00  0.00           C  
ATOM    633  CD  GLN A  44       4.452   9.851  -3.444  1.00  0.00           C  
ATOM    634  OE1 GLN A  44       3.453  10.225  -4.059  1.00  0.00           O  
ATOM    635  NE2 GLN A  44       4.628  10.093  -2.150  1.00  0.00           N  
ATOM    636  H   GLN A  44       3.253   9.128  -5.539  1.00  0.00           H  
ATOM    637  HA  GLN A  44       5.330   9.415  -7.587  1.00  0.00           H  
ATOM    638  HB2 GLN A  44       6.915   9.475  -5.724  1.00  0.00           H  
ATOM    639  HB3 GLN A  44       5.659  10.689  -5.523  1.00  0.00           H  
ATOM    640  HG2 GLN A  44       5.245   8.050  -4.240  1.00  0.00           H  
ATOM    641  HG3 GLN A  44       6.448   9.131  -3.540  1.00  0.00           H  
ATOM    642 HE21 GLN A  44       5.449   9.765  -1.726  1.00  0.00           H  
ATOM    643 HE22 GLN A  44       3.932  10.590  -1.673  1.00  0.00           H  
ATOM    644  N   ARG A  45       6.392   7.113  -7.437  1.00  0.00           N  
ATOM    645  CA  ARG A  45       6.782   5.715  -7.571  1.00  0.00           C  
ATOM    646  C   ARG A  45       6.893   5.048  -6.203  1.00  0.00           C  
ATOM    647  O   ARG A  45       7.431   5.628  -5.259  1.00  0.00           O  
ATOM    648  CB  ARG A  45       8.115   5.604  -8.313  1.00  0.00           C  
ATOM    649  CG  ARG A  45       9.223   6.448  -7.704  1.00  0.00           C  
ATOM    650  CD  ARG A  45      10.225   6.896  -8.757  1.00  0.00           C  
ATOM    651  NE  ARG A  45      11.521   7.231  -8.172  1.00  0.00           N  
ATOM    652  CZ  ARG A  45      12.396   8.048  -8.746  1.00  0.00           C  
ATOM    653  NH1 ARG A  45      12.116   8.612  -9.912  1.00  0.00           N  
ATOM    654  NH2 ARG A  45      13.555   8.304  -8.151  1.00  0.00           N  
ATOM    655  H   ARG A  45       6.909   7.801  -7.906  1.00  0.00           H  
ATOM    656  HA  ARG A  45       6.018   5.210  -8.143  1.00  0.00           H  
ATOM    657  HB2 ARG A  45       8.434   4.572  -8.305  1.00  0.00           H  
ATOM    658  HB3 ARG A  45       7.971   5.921  -9.335  1.00  0.00           H  
ATOM    659  HG2 ARG A  45       8.786   7.322  -7.245  1.00  0.00           H  
ATOM    660  HG3 ARG A  45       9.737   5.864  -6.955  1.00  0.00           H  
ATOM    661  HD2 ARG A  45      10.359   6.096  -9.470  1.00  0.00           H  
ATOM    662  HD3 ARG A  45       9.832   7.766  -9.261  1.00  0.00           H  
ATOM    663  HE  ARG A  45      11.748   6.825  -7.310  1.00  0.00           H  
ATOM    664 HH11 ARG A  45      11.244   8.422 -10.362  1.00  0.00           H  
ATOM    665 HH12 ARG A  45      12.777   9.229 -10.342  1.00  0.00           H  
ATOM    666 HH21 ARG A  45      13.769   7.881  -7.272  1.00  0.00           H  
ATOM    667 HH22 ARG A  45      14.213   8.920  -8.584  1.00  0.00           H  
ATOM    668  N   PHE A  46       6.379   3.827  -6.102  1.00  0.00           N  
ATOM    669  CA  PHE A  46       6.419   3.081  -4.849  1.00  0.00           C  
ATOM    670  C   PHE A  46       6.904   1.653  -5.081  1.00  0.00           C  
ATOM    671  O   PHE A  46       7.095   1.227  -6.221  1.00  0.00           O  
ATOM    672  CB  PHE A  46       5.034   3.062  -4.199  1.00  0.00           C  
ATOM    673  CG  PHE A  46       4.038   2.212  -4.935  1.00  0.00           C  
ATOM    674  CD1 PHE A  46       3.614   2.562  -6.207  1.00  0.00           C  
ATOM    675  CD2 PHE A  46       3.524   1.064  -4.354  1.00  0.00           C  
ATOM    676  CE1 PHE A  46       2.698   1.782  -6.887  1.00  0.00           C  
ATOM    677  CE2 PHE A  46       2.608   0.280  -5.029  1.00  0.00           C  
ATOM    678  CZ  PHE A  46       2.193   0.640  -6.296  1.00  0.00           C  
ATOM    679  H   PHE A  46       5.963   3.417  -6.890  1.00  0.00           H  
ATOM    680  HA  PHE A  46       7.110   3.581  -4.189  1.00  0.00           H  
ATOM    681  HB2 PHE A  46       5.121   2.676  -3.195  1.00  0.00           H  
ATOM    682  HB3 PHE A  46       4.648   4.070  -4.161  1.00  0.00           H  
ATOM    683  HD1 PHE A  46       4.008   3.456  -6.670  1.00  0.00           H  
ATOM    684  HD2 PHE A  46       3.846   0.781  -3.362  1.00  0.00           H  
ATOM    685  HE1 PHE A  46       2.376   2.066  -7.877  1.00  0.00           H  
ATOM    686  HE2 PHE A  46       2.214  -0.613  -4.565  1.00  0.00           H  
ATOM    687  HZ  PHE A  46       1.478   0.028  -6.826  1.00  0.00           H  
ATOM    688  N   THR A  47       7.101   0.917  -3.992  1.00  0.00           N  
ATOM    689  CA  THR A  47       7.565  -0.462  -4.075  1.00  0.00           C  
ATOM    690  C   THR A  47       7.263  -1.222  -2.789  1.00  0.00           C  
ATOM    691  O   THR A  47       7.370  -0.673  -1.693  1.00  0.00           O  
ATOM    692  CB  THR A  47       9.079  -0.529  -4.354  1.00  0.00           C  
ATOM    693  OG1 THR A  47       9.493  -1.894  -4.482  1.00  0.00           O  
ATOM    694  CG2 THR A  47       9.865   0.142  -3.239  1.00  0.00           C  
ATOM    695  H   THR A  47       6.931   1.313  -3.112  1.00  0.00           H  
ATOM    696  HA  THR A  47       7.048  -0.939  -4.894  1.00  0.00           H  
ATOM    697  HB  THR A  47       9.282  -0.011  -5.280  1.00  0.00           H  
ATOM    698  HG1 THR A  47       9.916  -2.022  -5.334  1.00  0.00           H  
ATOM    699 HG21 THR A  47       9.181   0.616  -2.551  1.00  0.00           H  
ATOM    700 HG22 THR A  47      10.525   0.886  -3.661  1.00  0.00           H  
ATOM    701 HG23 THR A  47      10.448  -0.599  -2.713  1.00  0.00           H  
ATOM    702  N   ALA A  48       6.885  -2.489  -2.930  1.00  0.00           N  
ATOM    703  CA  ALA A  48       6.570  -3.325  -1.779  1.00  0.00           C  
ATOM    704  C   ALA A  48       7.536  -4.501  -1.674  1.00  0.00           C  
ATOM    705  O   ALA A  48       8.089  -4.953  -2.676  1.00  0.00           O  
ATOM    706  CB  ALA A  48       5.135  -3.824  -1.866  1.00  0.00           C  
ATOM    707  H   ALA A  48       6.819  -2.870  -3.831  1.00  0.00           H  
ATOM    708  HA  ALA A  48       6.661  -2.717  -0.890  1.00  0.00           H  
ATOM    709  HB1 ALA A  48       4.491  -3.012  -2.169  1.00  0.00           H  
ATOM    710  HB2 ALA A  48       5.075  -4.622  -2.591  1.00  0.00           H  
ATOM    711  HB3 ALA A  48       4.823  -4.190  -0.900  1.00  0.00           H  
ATOM    712  N   ARG A  49       7.733  -4.991  -0.454  1.00  0.00           N  
ATOM    713  CA  ARG A  49       8.634  -6.113  -0.219  1.00  0.00           C  
ATOM    714  C   ARG A  49       7.851  -7.413  -0.055  1.00  0.00           C  
ATOM    715  O   ARG A  49       8.089  -8.386  -0.769  1.00  0.00           O  
ATOM    716  CB  ARG A  49       9.486  -5.858   1.026  1.00  0.00           C  
ATOM    717  CG  ARG A  49      10.548  -6.918   1.264  1.00  0.00           C  
ATOM    718  CD  ARG A  49      11.555  -6.472   2.313  1.00  0.00           C  
ATOM    719  NE  ARG A  49      12.123  -7.603   3.042  1.00  0.00           N  
ATOM    720  CZ  ARG A  49      13.079  -8.386   2.555  1.00  0.00           C  
ATOM    721  NH1 ARG A  49      13.571  -8.163   1.345  1.00  0.00           N  
ATOM    722  NH2 ARG A  49      13.544  -9.396   3.280  1.00  0.00           N  
ATOM    723  H   ARG A  49       7.263  -4.588   0.305  1.00  0.00           H  
ATOM    724  HA  ARG A  49       9.283  -6.203  -1.077  1.00  0.00           H  
ATOM    725  HB2 ARG A  49       9.980  -4.903   0.920  1.00  0.00           H  
ATOM    726  HB3 ARG A  49       8.840  -5.826   1.890  1.00  0.00           H  
ATOM    727  HG2 ARG A  49      10.069  -7.825   1.604  1.00  0.00           H  
ATOM    728  HG3 ARG A  49      11.068  -7.109   0.337  1.00  0.00           H  
ATOM    729  HD2 ARG A  49      12.353  -5.936   1.822  1.00  0.00           H  
ATOM    730  HD3 ARG A  49      11.059  -5.817   3.013  1.00  0.00           H  
ATOM    731  HE  ARG A  49      11.774  -7.786   3.939  1.00  0.00           H  
ATOM    732 HH11 ARG A  49      13.223  -7.403   0.797  1.00  0.00           H  
ATOM    733 HH12 ARG A  49      14.291  -8.754   0.981  1.00  0.00           H  
ATOM    734 HH21 ARG A  49      13.176  -9.567   4.193  1.00  0.00           H  
ATOM    735 HH22 ARG A  49      14.263  -9.985   2.913  1.00  0.00           H  
ATOM    736  N   ASP A  50       6.918  -7.420   0.891  1.00  0.00           N  
ATOM    737  CA  ASP A  50       6.101  -8.600   1.149  1.00  0.00           C  
ATOM    738  C   ASP A  50       4.619  -8.282   0.976  1.00  0.00           C  
ATOM    739  O   ASP A  50       3.968  -8.786   0.060  1.00  0.00           O  
ATOM    740  CB  ASP A  50       6.360  -9.128   2.561  1.00  0.00           C  
ATOM    741  CG  ASP A  50       7.490 -10.137   2.602  1.00  0.00           C  
ATOM    742  OD1 ASP A  50       8.665  -9.713   2.635  1.00  0.00           O  
ATOM    743  OD2 ASP A  50       7.201 -11.352   2.603  1.00  0.00           O  
ATOM    744  H   ASP A  50       6.776  -6.612   1.428  1.00  0.00           H  
ATOM    745  HA  ASP A  50       6.379  -9.359   0.434  1.00  0.00           H  
ATOM    746  HB2 ASP A  50       6.617  -8.300   3.206  1.00  0.00           H  
ATOM    747  HB3 ASP A  50       5.463  -9.602   2.931  1.00  0.00           H  
ATOM    748  N   ASP A  51       4.091  -7.443   1.861  1.00  0.00           N  
ATOM    749  CA  ASP A  51       2.686  -7.057   1.806  1.00  0.00           C  
ATOM    750  C   ASP A  51       2.532  -5.545   1.930  1.00  0.00           C  
ATOM    751  O   ASP A  51       1.669  -4.944   1.291  1.00  0.00           O  
ATOM    752  CB  ASP A  51       1.900  -7.755   2.918  1.00  0.00           C  
ATOM    753  CG  ASP A  51       1.542  -9.185   2.564  1.00  0.00           C  
ATOM    754  OD1 ASP A  51       0.761  -9.382   1.610  1.00  0.00           O  
ATOM    755  OD2 ASP A  51       2.042 -10.108   3.241  1.00  0.00           O  
ATOM    756  H   ASP A  51       4.662  -7.074   2.568  1.00  0.00           H  
ATOM    757  HA  ASP A  51       2.293  -7.369   0.850  1.00  0.00           H  
ATOM    758  HB2 ASP A  51       2.496  -7.766   3.819  1.00  0.00           H  
ATOM    759  HB3 ASP A  51       0.987  -7.209   3.101  1.00  0.00           H  
ATOM    760  N   PHE A  52       3.375  -4.935   2.758  1.00  0.00           N  
ATOM    761  CA  PHE A  52       3.331  -3.493   2.968  1.00  0.00           C  
ATOM    762  C   PHE A  52       4.186  -2.767   1.933  1.00  0.00           C  
ATOM    763  O   PHE A  52       5.071  -3.360   1.317  1.00  0.00           O  
ATOM    764  CB  PHE A  52       3.813  -3.146   4.378  1.00  0.00           C  
ATOM    765  CG  PHE A  52       3.362  -4.126   5.423  1.00  0.00           C  
ATOM    766  CD1 PHE A  52       4.022  -5.333   5.592  1.00  0.00           C  
ATOM    767  CD2 PHE A  52       2.277  -3.840   6.237  1.00  0.00           C  
ATOM    768  CE1 PHE A  52       3.609  -6.236   6.553  1.00  0.00           C  
ATOM    769  CE2 PHE A  52       1.861  -4.740   7.200  1.00  0.00           C  
ATOM    770  CZ  PHE A  52       2.527  -5.940   7.357  1.00  0.00           C  
ATOM    771  H   PHE A  52       4.041  -5.469   3.240  1.00  0.00           H  
ATOM    772  HA  PHE A  52       2.306  -3.174   2.858  1.00  0.00           H  
ATOM    773  HB2 PHE A  52       4.892  -3.126   4.387  1.00  0.00           H  
ATOM    774  HB3 PHE A  52       3.436  -2.172   4.650  1.00  0.00           H  
ATOM    775  HD1 PHE A  52       4.869  -5.566   4.962  1.00  0.00           H  
ATOM    776  HD2 PHE A  52       1.755  -2.903   6.115  1.00  0.00           H  
ATOM    777  HE1 PHE A  52       4.132  -7.174   6.673  1.00  0.00           H  
ATOM    778  HE2 PHE A  52       1.014  -4.506   7.828  1.00  0.00           H  
ATOM    779  HZ  PHE A  52       2.203  -6.644   8.109  1.00  0.00           H  
ATOM    780  N   ALA A  53       3.914  -1.479   1.748  1.00  0.00           N  
ATOM    781  CA  ALA A  53       4.658  -0.672   0.790  1.00  0.00           C  
ATOM    782  C   ALA A  53       5.594   0.300   1.501  1.00  0.00           C  
ATOM    783  O   ALA A  53       5.243   0.873   2.532  1.00  0.00           O  
ATOM    784  CB  ALA A  53       3.701   0.085  -0.120  1.00  0.00           C  
ATOM    785  H   ALA A  53       3.197  -1.063   2.269  1.00  0.00           H  
ATOM    786  HA  ALA A  53       5.247  -1.339   0.176  1.00  0.00           H  
ATOM    787  HB1 ALA A  53       3.130  -0.621  -0.706  1.00  0.00           H  
ATOM    788  HB2 ALA A  53       3.030   0.681   0.481  1.00  0.00           H  
ATOM    789  HB3 ALA A  53       4.264   0.729  -0.779  1.00  0.00           H  
ATOM    790  N   TYR A  54       6.787   0.480   0.943  1.00  0.00           N  
ATOM    791  CA  TYR A  54       7.774   1.380   1.526  1.00  0.00           C  
ATOM    792  C   TYR A  54       8.366   2.302   0.464  1.00  0.00           C  
ATOM    793  O   TYR A  54       9.113   1.862  -0.410  1.00  0.00           O  
ATOM    794  CB  TYR A  54       8.890   0.580   2.201  1.00  0.00           C  
ATOM    795  CG  TYR A  54       8.414  -0.256   3.368  1.00  0.00           C  
ATOM    796  CD1 TYR A  54       8.343   0.280   4.648  1.00  0.00           C  
ATOM    797  CD2 TYR A  54       8.036  -1.581   3.191  1.00  0.00           C  
ATOM    798  CE1 TYR A  54       7.910  -0.480   5.717  1.00  0.00           C  
ATOM    799  CE2 TYR A  54       7.600  -2.348   4.254  1.00  0.00           C  
ATOM    800  CZ  TYR A  54       7.539  -1.793   5.515  1.00  0.00           C  
ATOM    801  OH  TYR A  54       7.106  -2.553   6.578  1.00  0.00           O  
ATOM    802  H   TYR A  54       7.009  -0.004   0.121  1.00  0.00           H  
ATOM    803  HA  TYR A  54       7.276   1.982   2.272  1.00  0.00           H  
ATOM    804  HB2 TYR A  54       9.334  -0.086   1.477  1.00  0.00           H  
ATOM    805  HB3 TYR A  54       9.643   1.262   2.566  1.00  0.00           H  
ATOM    806  HD1 TYR A  54       8.633   1.309   4.803  1.00  0.00           H  
ATOM    807  HD2 TYR A  54       8.085  -2.013   2.201  1.00  0.00           H  
ATOM    808  HE1 TYR A  54       7.861  -0.046   6.705  1.00  0.00           H  
ATOM    809  HE2 TYR A  54       7.311  -3.377   4.096  1.00  0.00           H  
ATOM    810  HH  TYR A  54       7.803  -3.157   6.844  1.00  0.00           H  
ATOM    811  N   CYS A  55       8.026   3.584   0.547  1.00  0.00           N  
ATOM    812  CA  CYS A  55       8.522   4.570  -0.406  1.00  0.00           C  
ATOM    813  C   CYS A  55      10.029   4.430  -0.598  1.00  0.00           C  
ATOM    814  O   CYS A  55      10.765   4.163   0.353  1.00  0.00           O  
ATOM    815  CB  CYS A  55       8.186   5.984   0.071  1.00  0.00           C  
ATOM    816  SG  CYS A  55       9.176   6.543   1.495  1.00  0.00           S  
ATOM    817  H   CYS A  55       7.426   3.874   1.266  1.00  0.00           H  
ATOM    818  HA  CYS A  55       8.033   4.393  -1.351  1.00  0.00           H  
ATOM    819  HB2 CYS A  55       8.356   6.679  -0.739  1.00  0.00           H  
ATOM    820  HB3 CYS A  55       7.146   6.022   0.359  1.00  0.00           H  
ATOM    821  N   LEU A  56      10.482   4.614  -1.833  1.00  0.00           N  
ATOM    822  CA  LEU A  56      11.901   4.509  -2.152  1.00  0.00           C  
ATOM    823  C   LEU A  56      12.758   4.971  -0.977  1.00  0.00           C  
ATOM    824  O   LEU A  56      13.590   4.220  -0.470  1.00  0.00           O  
ATOM    825  CB  LEU A  56      12.228   5.339  -3.394  1.00  0.00           C  
ATOM    826  CG  LEU A  56      11.841   4.719  -4.737  1.00  0.00           C  
ATOM    827  CD1 LEU A  56      12.744   3.539  -5.061  1.00  0.00           C  
ATOM    828  CD2 LEU A  56      10.382   4.287  -4.724  1.00  0.00           C  
ATOM    829  H   LEU A  56       9.847   4.824  -2.549  1.00  0.00           H  
ATOM    830  HA  LEU A  56      12.120   3.471  -2.355  1.00  0.00           H  
ATOM    831  HB2 LEU A  56      11.714   6.283  -3.305  1.00  0.00           H  
ATOM    832  HB3 LEU A  56      13.295   5.512  -3.404  1.00  0.00           H  
ATOM    833  HG  LEU A  56      11.965   5.458  -5.517  1.00  0.00           H  
ATOM    834 HD11 LEU A  56      12.390   3.049  -5.955  1.00  0.00           H  
ATOM    835 HD12 LEU A  56      12.732   2.840  -4.238  1.00  0.00           H  
ATOM    836 HD13 LEU A  56      13.753   3.892  -5.218  1.00  0.00           H  
ATOM    837 HD21 LEU A  56      10.126   3.853  -5.679  1.00  0.00           H  
ATOM    838 HD22 LEU A  56       9.754   5.147  -4.540  1.00  0.00           H  
ATOM    839 HD23 LEU A  56      10.229   3.557  -3.944  1.00  0.00           H  
ATOM    840  N   ASN A  57      12.548   6.211  -0.550  1.00  0.00           N  
ATOM    841  CA  ASN A  57      13.300   6.773   0.566  1.00  0.00           C  
ATOM    842  C   ASN A  57      13.455   5.750   1.687  1.00  0.00           C  
ATOM    843  O   ASN A  57      14.557   5.275   1.961  1.00  0.00           O  
ATOM    844  CB  ASN A  57      12.603   8.028   1.098  1.00  0.00           C  
ATOM    845  CG  ASN A  57      12.125   8.939  -0.016  1.00  0.00           C  
ATOM    846  OD1 ASN A  57      12.791   9.087  -1.041  1.00  0.00           O  
ATOM    847  ND2 ASN A  57      10.966   9.556   0.181  1.00  0.00           N  
ATOM    848  H   ASN A  57      11.871   6.763  -0.995  1.00  0.00           H  
ATOM    849  HA  ASN A  57      14.280   7.043   0.203  1.00  0.00           H  
ATOM    850  HB2 ASN A  57      11.747   7.734   1.688  1.00  0.00           H  
ATOM    851  HB3 ASN A  57      13.292   8.579   1.720  1.00  0.00           H  
ATOM    852 HD21 ASN A  57      10.490   9.391   1.022  1.00  0.00           H  
ATOM    853 HD22 ASN A  57      10.633  10.151  -0.523  1.00  0.00           H  
ATOM    854  N   CYS A  58      12.343   5.415   2.333  1.00  0.00           N  
ATOM    855  CA  CYS A  58      12.353   4.449   3.425  1.00  0.00           C  
ATOM    856  C   CYS A  58      13.019   3.146   2.991  1.00  0.00           C  
ATOM    857  O   CYS A  58      13.868   2.604   3.699  1.00  0.00           O  
ATOM    858  CB  CYS A  58      10.926   4.171   3.902  1.00  0.00           C  
ATOM    859  SG  CYS A  58      10.256   5.443   5.021  1.00  0.00           S  
ATOM    860  H   CYS A  58      11.493   5.828   2.069  1.00  0.00           H  
ATOM    861  HA  CYS A  58      12.920   4.874   4.239  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      10.273   4.113   3.043  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      10.908   3.228   4.427  1.00  0.00           H  
ATOM    864  N   PHE A  59      12.627   2.648   1.822  1.00  0.00           N  
ATOM    865  CA  PHE A  59      13.185   1.409   1.294  1.00  0.00           C  
ATOM    866  C   PHE A  59      14.709   1.427   1.360  1.00  0.00           C  
ATOM    867  O   PHE A  59      15.336   0.438   1.742  1.00  0.00           O  
ATOM    868  CB  PHE A  59      12.728   1.194  -0.150  1.00  0.00           C  
ATOM    869  CG  PHE A  59      13.357  -0.001  -0.807  1.00  0.00           C  
ATOM    870  CD1 PHE A  59      12.871  -1.276  -0.568  1.00  0.00           C  
ATOM    871  CD2 PHE A  59      14.435   0.151  -1.664  1.00  0.00           C  
ATOM    872  CE1 PHE A  59      13.449  -2.377  -1.170  1.00  0.00           C  
ATOM    873  CE2 PHE A  59      15.018  -0.947  -2.270  1.00  0.00           C  
ATOM    874  CZ  PHE A  59      14.523  -2.212  -2.023  1.00  0.00           C  
ATOM    875  H   PHE A  59      11.947   3.126   1.303  1.00  0.00           H  
ATOM    876  HA  PHE A  59      12.820   0.596   1.903  1.00  0.00           H  
ATOM    877  HB2 PHE A  59      11.657   1.054  -0.165  1.00  0.00           H  
ATOM    878  HB3 PHE A  59      12.981   2.067  -0.733  1.00  0.00           H  
ATOM    879  HD1 PHE A  59      12.031  -1.406   0.098  1.00  0.00           H  
ATOM    880  HD2 PHE A  59      14.823   1.141  -1.858  1.00  0.00           H  
ATOM    881  HE1 PHE A  59      13.060  -3.366  -0.976  1.00  0.00           H  
ATOM    882  HE2 PHE A  59      15.857  -0.814  -2.936  1.00  0.00           H  
ATOM    883  HZ  PHE A  59      14.976  -3.071  -2.495  1.00  0.00           H  
ATOM    884  N   CYS A  60      15.298   2.556   0.984  1.00  0.00           N  
ATOM    885  CA  CYS A  60      16.749   2.703   0.998  1.00  0.00           C  
ATOM    886  C   CYS A  60      17.223   3.290   2.324  1.00  0.00           C  
ATOM    887  O   CYS A  60      18.277   3.923   2.393  1.00  0.00           O  
ATOM    888  CB  CYS A  60      17.204   3.594  -0.159  1.00  0.00           C  
ATOM    889  SG  CYS A  60      18.875   3.239  -0.752  1.00  0.00           S  
ATOM    890  H   CYS A  60      14.745   3.309   0.689  1.00  0.00           H  
ATOM    891  HA  CYS A  60      17.182   1.722   0.877  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      16.527   3.465  -0.991  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      17.179   4.626   0.159  1.00  0.00           H  
ATOM    894  HG  CYS A  60      19.174   1.996  -0.409  1.00  0.00           H  
ATOM    895  N   ASP A  61      16.438   3.076   3.374  1.00  0.00           N  
ATOM    896  CA  ASP A  61      16.777   3.584   4.698  1.00  0.00           C  
ATOM    897  C   ASP A  61      16.675   2.480   5.746  1.00  0.00           C  
ATOM    898  O   ASP A  61      17.645   2.179   6.443  1.00  0.00           O  
ATOM    899  CB  ASP A  61      15.856   4.746   5.073  1.00  0.00           C  
ATOM    900  CG  ASP A  61      16.416   6.089   4.647  1.00  0.00           C  
ATOM    901  OD1 ASP A  61      17.004   6.164   3.548  1.00  0.00           O  
ATOM    902  OD2 ASP A  61      16.267   7.064   5.412  1.00  0.00           O  
ATOM    903  H   ASP A  61      15.611   2.564   3.255  1.00  0.00           H  
ATOM    904  HA  ASP A  61      17.795   3.940   4.666  1.00  0.00           H  
ATOM    905  HB2 ASP A  61      14.898   4.608   4.592  1.00  0.00           H  
ATOM    906  HB3 ASP A  61      15.718   4.757   6.144  1.00  0.00           H  
ATOM    907  N   LEU A  62      15.494   1.880   5.852  1.00  0.00           N  
ATOM    908  CA  LEU A  62      15.265   0.809   6.816  1.00  0.00           C  
ATOM    909  C   LEU A  62      16.210  -0.361   6.565  1.00  0.00           C  
ATOM    910  O   LEU A  62      17.029  -0.704   7.418  1.00  0.00           O  
ATOM    911  CB  LEU A  62      13.813   0.332   6.742  1.00  0.00           C  
ATOM    912  CG  LEU A  62      12.746   1.427   6.738  1.00  0.00           C  
ATOM    913  CD1 LEU A  62      11.391   0.851   6.356  1.00  0.00           C  
ATOM    914  CD2 LEU A  62      12.674   2.106   8.098  1.00  0.00           C  
ATOM    915  H   LEU A  62      14.759   2.162   5.269  1.00  0.00           H  
ATOM    916  HA  LEU A  62      15.455   1.205   7.802  1.00  0.00           H  
ATOM    917  HB2 LEU A  62      13.700  -0.243   5.835  1.00  0.00           H  
ATOM    918  HB3 LEU A  62      13.632  -0.306   7.595  1.00  0.00           H  
ATOM    919  HG  LEU A  62      13.009   2.175   6.003  1.00  0.00           H  
ATOM    920 HD11 LEU A  62      11.401  -0.219   6.502  1.00  0.00           H  
ATOM    921 HD12 LEU A  62      11.187   1.070   5.318  1.00  0.00           H  
ATOM    922 HD13 LEU A  62      10.625   1.293   6.975  1.00  0.00           H  
ATOM    923 HD21 LEU A  62      12.458   3.155   7.965  1.00  0.00           H  
ATOM    924 HD22 LEU A  62      13.622   1.996   8.606  1.00  0.00           H  
ATOM    925 HD23 LEU A  62      11.894   1.648   8.688  1.00  0.00           H  
ATOM    926  N   TYR A  63      16.092  -0.969   5.390  1.00  0.00           N  
ATOM    927  CA  TYR A  63      16.937  -2.101   5.027  1.00  0.00           C  
ATOM    928  C   TYR A  63      18.318  -1.630   4.582  1.00  0.00           C  
ATOM    929  O   TYR A  63      19.338  -2.131   5.053  1.00  0.00           O  
ATOM    930  CB  TYR A  63      16.280  -2.917   3.912  1.00  0.00           C  
ATOM    931  CG  TYR A  63      14.808  -3.180   4.140  1.00  0.00           C  
ATOM    932  CD1 TYR A  63      14.385  -4.289   4.862  1.00  0.00           C  
ATOM    933  CD2 TYR A  63      13.842  -2.320   3.634  1.00  0.00           C  
ATOM    934  CE1 TYR A  63      13.041  -4.534   5.073  1.00  0.00           C  
ATOM    935  CE2 TYR A  63      12.497  -2.556   3.841  1.00  0.00           C  
ATOM    936  CZ  TYR A  63      12.101  -3.664   4.560  1.00  0.00           C  
ATOM    937  OH  TYR A  63      10.762  -3.903   4.767  1.00  0.00           O  
ATOM    938  H   TYR A  63      15.421  -0.650   4.752  1.00  0.00           H  
ATOM    939  HA  TYR A  63      17.046  -2.727   5.901  1.00  0.00           H  
ATOM    940  HB2 TYR A  63      16.380  -2.385   2.979  1.00  0.00           H  
ATOM    941  HB3 TYR A  63      16.779  -3.871   3.832  1.00  0.00           H  
ATOM    942  HD1 TYR A  63      15.123  -4.968   5.262  1.00  0.00           H  
ATOM    943  HD2 TYR A  63      14.155  -1.453   3.070  1.00  0.00           H  
ATOM    944  HE1 TYR A  63      12.731  -5.401   5.636  1.00  0.00           H  
ATOM    945  HE2 TYR A  63      11.760  -1.875   3.439  1.00  0.00           H  
ATOM    946  HH  TYR A  63      10.396  -3.211   5.322  1.00  0.00           H  
ATOM    947  N   ALA A  64      18.341  -0.663   3.671  1.00  0.00           N  
ATOM    948  CA  ALA A  64      19.595  -0.121   3.163  1.00  0.00           C  
ATOM    949  C   ALA A  64      20.088   1.031   4.033  1.00  0.00           C  
ATOM    950  O   ALA A  64      19.803   2.196   3.757  1.00  0.00           O  
ATOM    951  CB  ALA A  64      19.427   0.338   1.722  1.00  0.00           C  
ATOM    952  H   ALA A  64      17.494  -0.304   3.334  1.00  0.00           H  
ATOM    953  HA  ALA A  64      20.331  -0.912   3.180  1.00  0.00           H  
ATOM    954  HB1 ALA A  64      19.537   1.412   1.673  1.00  0.00           H  
ATOM    955  HB2 ALA A  64      20.179  -0.130   1.106  1.00  0.00           H  
ATOM    956  HB3 ALA A  64      18.446   0.059   1.368  1.00  0.00           H  
ATOM    957  N   SER A  65      20.828   0.697   5.085  1.00  0.00           N  
ATOM    958  CA  SER A  65      21.357   1.703   5.999  1.00  0.00           C  
ATOM    959  C   SER A  65      22.881   1.736   5.947  1.00  0.00           C  
ATOM    960  O   SER A  65      23.547   1.792   6.980  1.00  0.00           O  
ATOM    961  CB  SER A  65      20.889   1.421   7.428  1.00  0.00           C  
ATOM    962  OG  SER A  65      20.942   2.593   8.222  1.00  0.00           O  
ATOM    963  H   SER A  65      21.021  -0.250   5.253  1.00  0.00           H  
ATOM    964  HA  SER A  65      20.977   2.665   5.688  1.00  0.00           H  
ATOM    965  HB2 SER A  65      19.872   1.060   7.407  1.00  0.00           H  
ATOM    966  HB3 SER A  65      21.529   0.671   7.871  1.00  0.00           H  
ATOM    967  HG  SER A  65      20.764   2.368   9.138  1.00  0.00           H  
ATOM    968  N   GLY A  66      23.427   1.701   4.735  1.00  0.00           N  
ATOM    969  CA  GLY A  66      24.869   1.727   4.570  1.00  0.00           C  
ATOM    970  C   GLY A  66      25.410   3.136   4.422  1.00  0.00           C  
ATOM    971  O   GLY A  66      24.683   4.120   4.560  1.00  0.00           O  
ATOM    972  H   GLY A  66      22.846   1.656   3.947  1.00  0.00           H  
ATOM    973  HA2 GLY A  66      25.327   1.265   5.431  1.00  0.00           H  
ATOM    974  HA3 GLY A  66      25.129   1.160   3.688  1.00  0.00           H  
ATOM    975  N   PRO A  67      26.716   3.245   4.137  1.00  0.00           N  
ATOM    976  CA  PRO A  67      27.383   4.539   3.966  1.00  0.00           C  
ATOM    977  C   PRO A  67      26.944   5.253   2.692  1.00  0.00           C  
ATOM    978  O   PRO A  67      27.107   4.731   1.589  1.00  0.00           O  
ATOM    979  CB  PRO A  67      28.865   4.167   3.887  1.00  0.00           C  
ATOM    980  CG  PRO A  67      28.877   2.760   3.395  1.00  0.00           C  
ATOM    981  CD  PRO A  67      27.642   2.114   3.960  1.00  0.00           C  
ATOM    982  HA  PRO A  67      27.217   5.186   4.815  1.00  0.00           H  
ATOM    983  HB2 PRO A  67      29.370   4.831   3.200  1.00  0.00           H  
ATOM    984  HB3 PRO A  67      29.312   4.245   4.867  1.00  0.00           H  
ATOM    985  HG2 PRO A  67      28.846   2.749   2.317  1.00  0.00           H  
ATOM    986  HG3 PRO A  67      29.761   2.254   3.753  1.00  0.00           H  
ATOM    987  HD2 PRO A  67      27.241   1.393   3.263  1.00  0.00           H  
ATOM    988  HD3 PRO A  67      27.861   1.644   4.907  1.00  0.00           H  
ATOM    989  N   SER A  68      26.388   6.450   2.851  1.00  0.00           N  
ATOM    990  CA  SER A  68      25.924   7.234   1.713  1.00  0.00           C  
ATOM    991  C   SER A  68      26.779   8.484   1.529  1.00  0.00           C  
ATOM    992  O   SER A  68      27.351   8.707   0.462  1.00  0.00           O  
ATOM    993  CB  SER A  68      24.458   7.629   1.903  1.00  0.00           C  
ATOM    994  OG  SER A  68      24.062   8.598   0.947  1.00  0.00           O  
ATOM    995  H   SER A  68      26.286   6.813   3.756  1.00  0.00           H  
ATOM    996  HA  SER A  68      26.010   6.620   0.829  1.00  0.00           H  
ATOM    997  HB2 SER A  68      23.835   6.755   1.791  1.00  0.00           H  
ATOM    998  HB3 SER A  68      24.325   8.041   2.893  1.00  0.00           H  
ATOM    999  HG  SER A  68      24.096   9.471   1.344  1.00  0.00           H  
ATOM   1000  N   SER A  69      26.861   9.297   2.577  1.00  0.00           N  
ATOM   1001  CA  SER A  69      27.643  10.527   2.532  1.00  0.00           C  
ATOM   1002  C   SER A  69      29.124  10.222   2.329  1.00  0.00           C  
ATOM   1003  O   SER A  69      29.867  10.029   3.291  1.00  0.00           O  
ATOM   1004  CB  SER A  69      27.447  11.329   3.819  1.00  0.00           C  
ATOM   1005  OG  SER A  69      27.733  12.701   3.614  1.00  0.00           O  
ATOM   1006  H   SER A  69      26.383   9.064   3.401  1.00  0.00           H  
ATOM   1007  HA  SER A  69      27.291  11.112   1.696  1.00  0.00           H  
ATOM   1008  HB2 SER A  69      26.424  11.232   4.149  1.00  0.00           H  
ATOM   1009  HB3 SER A  69      28.110  10.946   4.583  1.00  0.00           H  
ATOM   1010  HG  SER A  69      28.458  12.788   2.991  1.00  0.00           H  
ATOM   1011  N   GLY A  70      29.547  10.179   1.069  1.00  0.00           N  
ATOM   1012  CA  GLY A  70      30.937   9.896   0.762  1.00  0.00           C  
ATOM   1013  C   GLY A  70      31.120   8.552   0.086  1.00  0.00           C  
ATOM   1014  O   GLY A  70      32.202   8.285  -0.434  1.00  0.00           O  
ATOM   1015  H   GLY A  70      28.909  10.340   0.342  1.00  0.00           H  
ATOM   1016  HA2 GLY A  70      31.314  10.670   0.109  1.00  0.00           H  
ATOM   1017  HA3 GLY A  70      31.505   9.905   1.680  1.00  0.00           H  
TER    1018      GLY A  70                                                      
HETATM 1019 ZN    ZN A 201      -9.169   4.110   3.921  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401       8.501   6.040   3.581  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -24.819  -4.237 -14.746  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.326  -3.174 -13.888  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.183  -3.628 -13.002  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.342  -4.423 -13.421  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.224  -4.642 -15.411  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -23.987  -2.356 -14.506  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -25.136  -2.828 -13.263  1.00  0.00           H  
ATOM      8  N   SER A   2     -23.151  -3.120 -11.774  1.00  0.00           N  
ATOM      9  CA  SER A   2     -22.099  -3.474 -10.828  1.00  0.00           C  
ATOM     10  C   SER A   2     -22.529  -3.165  -9.397  1.00  0.00           C  
ATOM     11  O   SER A   2     -22.690  -2.003  -9.023  1.00  0.00           O  
ATOM     12  CB  SER A   2     -20.811  -2.718 -11.160  1.00  0.00           C  
ATOM     13  OG  SER A   2     -19.672  -3.431 -10.711  1.00  0.00           O  
ATOM     14  H   SER A   2     -23.851  -2.491 -11.499  1.00  0.00           H  
ATOM     15  HA  SER A   2     -21.917  -4.534 -10.916  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -20.740  -2.585 -12.229  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -20.830  -1.751 -10.677  1.00  0.00           H  
ATOM     18  HG  SER A   2     -19.399  -3.093  -9.854  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.714  -4.214  -8.602  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.129  -4.057  -7.213  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.917  -3.944  -6.293  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.822  -3.023  -5.483  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.002  -5.237  -6.783  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.279  -6.455  -6.844  1.00  0.00           O  
ATOM     25  H   SER A   3     -22.569  -5.115  -8.959  1.00  0.00           H  
ATOM     26  HA  SER A   3     -23.707  -3.147  -7.141  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -24.338  -5.082  -5.769  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -24.857  -5.306  -7.439  1.00  0.00           H  
ATOM     29  HG  SER A   3     -23.355  -6.829  -7.725  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.991  -4.890  -6.425  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.798  -4.879  -5.600  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.197  -3.494  -5.467  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.526  -3.010  -6.378  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.121  -5.600  -7.088  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.049  -5.248  -4.617  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.063  -5.536  -6.043  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.440  -2.853  -4.328  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.923  -1.512  -4.080  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.431  -1.555  -3.765  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.958  -2.451  -3.065  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.681  -0.856  -2.925  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.882  -0.256  -3.378  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.982  -3.292  -3.639  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.073  -0.928  -4.976  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.923  -1.604  -2.185  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.059  -0.094  -2.477  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.224  -0.751  -4.127  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.694  -0.580  -4.287  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.254  -0.507  -4.065  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.933   0.386  -2.870  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.900   1.610  -2.986  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.551   0.023  -5.315  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.959  -0.688  -6.471  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.129   0.106  -4.836  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.900  -1.506  -3.859  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.792   1.067  -5.446  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.482  -0.087  -5.198  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.832  -1.060  -6.326  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.697  -0.238  -1.720  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.382   0.513  -0.519  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.981   0.235  -0.012  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.514  -0.904  -0.050  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.738  -1.217  -1.686  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.473   1.568  -0.733  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.091   0.251   0.253  1.00  0.00           H  
ATOM     66  N   CYS A   8     -12.307   1.277   0.464  1.00  0.00           N  
ATOM     67  CA  CYS A   8     -10.951   1.141   0.979  1.00  0.00           C  
ATOM     68  C   CYS A   8     -10.829  -0.091   1.871  1.00  0.00           C  
ATOM     69  O   CYS A   8     -11.752  -0.428   2.612  1.00  0.00           O  
ATOM     70  CB  CYS A   8     -10.552   2.393   1.762  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -9.040   2.197   2.759  1.00  0.00           S  
ATOM     72  H   CYS A   8     -12.734   2.161   0.468  1.00  0.00           H  
ATOM     73  HA  CYS A   8     -10.285   1.027   0.136  1.00  0.00           H  
ATOM     74  HB2 CYS A   8     -10.384   3.204   1.068  1.00  0.00           H  
ATOM     75  HB3 CYS A   8     -11.356   2.660   2.432  1.00  0.00           H  
ATOM     76  N   VAL A   9      -9.682  -0.759   1.795  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -9.438  -1.953   2.596  1.00  0.00           C  
ATOM     78  C   VAL A   9      -8.652  -1.616   3.859  1.00  0.00           C  
ATOM     79  O   VAL A   9      -8.719  -2.338   4.853  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -8.667  -3.018   1.794  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -9.531  -3.569   0.670  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -7.371  -2.440   1.247  1.00  0.00           C  
ATOM     83  H   VAL A   9      -8.983  -0.441   1.186  1.00  0.00           H  
ATOM     84  HA  VAL A   9     -10.395  -2.367   2.878  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -8.421  -3.832   2.461  1.00  0.00           H  
ATOM     86 HG11 VAL A   9     -10.431  -3.999   1.086  1.00  0.00           H  
ATOM     87 HG12 VAL A   9      -9.792  -2.770  -0.008  1.00  0.00           H  
ATOM     88 HG13 VAL A   9      -8.983  -4.331   0.136  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -6.533  -2.881   1.766  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -7.296  -2.658   0.192  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -7.363  -1.370   1.395  1.00  0.00           H  
ATOM     92  N   GLN A  10      -7.910  -0.514   3.811  1.00  0.00           N  
ATOM     93  CA  GLN A  10      -7.111  -0.082   4.952  1.00  0.00           C  
ATOM     94  C   GLN A  10      -7.998   0.204   6.159  1.00  0.00           C  
ATOM     95  O   GLN A  10      -7.945  -0.507   7.164  1.00  0.00           O  
ATOM     96  CB  GLN A  10      -6.302   1.165   4.591  1.00  0.00           C  
ATOM     97  CG  GLN A  10      -5.371   1.628   5.701  1.00  0.00           C  
ATOM     98  CD  GLN A  10      -4.238   0.654   5.956  1.00  0.00           C  
ATOM     99  OE1 GLN A  10      -3.089   0.914   5.599  1.00  0.00           O  
ATOM    100  NE2 GLN A  10      -4.557  -0.476   6.575  1.00  0.00           N  
ATOM    101  H   GLN A  10      -7.899   0.019   2.990  1.00  0.00           H  
ATOM    102  HA  GLN A  10      -6.431  -0.881   5.202  1.00  0.00           H  
ATOM    103  HB2 GLN A  10      -5.707   0.953   3.716  1.00  0.00           H  
ATOM    104  HB3 GLN A  10      -6.986   1.970   4.366  1.00  0.00           H  
ATOM    105  HG2 GLN A  10      -4.949   2.583   5.424  1.00  0.00           H  
ATOM    106  HG3 GLN A  10      -5.943   1.738   6.610  1.00  0.00           H  
ATOM    107 HE21 GLN A  10      -5.494  -0.616   6.829  1.00  0.00           H  
ATOM    108 HE22 GLN A  10      -3.844  -1.124   6.752  1.00  0.00           H  
ATOM    109  N   CYS A  11      -8.812   1.249   6.055  1.00  0.00           N  
ATOM    110  CA  CYS A  11      -9.710   1.630   7.139  1.00  0.00           C  
ATOM    111  C   CYS A  11     -11.070   0.955   6.981  1.00  0.00           C  
ATOM    112  O   CYS A  11     -11.892   0.967   7.898  1.00  0.00           O  
ATOM    113  CB  CYS A  11      -9.883   3.150   7.175  1.00  0.00           C  
ATOM    114  SG  CYS A  11     -10.541   3.860   5.631  1.00  0.00           S  
ATOM    115  H   CYS A  11      -8.809   1.777   5.229  1.00  0.00           H  
ATOM    116  HA  CYS A  11      -9.266   1.305   8.068  1.00  0.00           H  
ATOM    117  HB2 CYS A  11     -10.566   3.407   7.971  1.00  0.00           H  
ATOM    118  HB3 CYS A  11      -8.925   3.609   7.367  1.00  0.00           H  
ATOM    119  N   LYS A  12     -11.300   0.367   5.813  1.00  0.00           N  
ATOM    120  CA  LYS A  12     -12.558  -0.314   5.533  1.00  0.00           C  
ATOM    121  C   LYS A  12     -13.691   0.690   5.347  1.00  0.00           C  
ATOM    122  O   LYS A  12     -14.756   0.559   5.951  1.00  0.00           O  
ATOM    123  CB  LYS A  12     -12.901  -1.282   6.669  1.00  0.00           C  
ATOM    124  CG  LYS A  12     -11.731  -2.146   7.105  1.00  0.00           C  
ATOM    125  CD  LYS A  12     -11.217  -3.006   5.963  1.00  0.00           C  
ATOM    126  CE  LYS A  12     -12.229  -4.069   5.566  1.00  0.00           C  
ATOM    127  NZ  LYS A  12     -11.792  -4.828   4.361  1.00  0.00           N  
ATOM    128  H   LYS A  12     -10.606   0.391   5.120  1.00  0.00           H  
ATOM    129  HA  LYS A  12     -12.437  -0.875   4.619  1.00  0.00           H  
ATOM    130  HB2 LYS A  12     -13.239  -0.711   7.522  1.00  0.00           H  
ATOM    131  HB3 LYS A  12     -13.700  -1.932   6.342  1.00  0.00           H  
ATOM    132  HG2 LYS A  12     -10.932  -1.507   7.449  1.00  0.00           H  
ATOM    133  HG3 LYS A  12     -12.053  -2.790   7.912  1.00  0.00           H  
ATOM    134  HD2 LYS A  12     -11.021  -2.375   5.109  1.00  0.00           H  
ATOM    135  HD3 LYS A  12     -10.301  -3.490   6.273  1.00  0.00           H  
ATOM    136  HE2 LYS A  12     -12.351  -4.757   6.388  1.00  0.00           H  
ATOM    137  HE3 LYS A  12     -13.173  -3.588   5.355  1.00  0.00           H  
ATOM    138  HZ1 LYS A  12     -12.421  -4.617   3.559  1.00  0.00           H  
ATOM    139  HZ2 LYS A  12     -11.823  -5.850   4.551  1.00  0.00           H  
ATOM    140  HZ3 LYS A  12     -10.820  -4.563   4.104  1.00  0.00           H  
ATOM    141  N   LYS A  13     -13.456   1.691   4.506  1.00  0.00           N  
ATOM    142  CA  LYS A  13     -14.457   2.717   4.238  1.00  0.00           C  
ATOM    143  C   LYS A  13     -14.713   2.848   2.740  1.00  0.00           C  
ATOM    144  O   LYS A  13     -13.908   2.427   1.909  1.00  0.00           O  
ATOM    145  CB  LYS A  13     -14.004   4.063   4.809  1.00  0.00           C  
ATOM    146  CG  LYS A  13     -14.429   4.286   6.250  1.00  0.00           C  
ATOM    147  CD  LYS A  13     -14.144   3.066   7.110  1.00  0.00           C  
ATOM    148  CE  LYS A  13     -13.861   3.456   8.553  1.00  0.00           C  
ATOM    149  NZ  LYS A  13     -12.684   4.361   8.663  1.00  0.00           N  
ATOM    150  H   LYS A  13     -12.587   1.742   4.054  1.00  0.00           H  
ATOM    151  HA  LYS A  13     -15.375   2.420   4.723  1.00  0.00           H  
ATOM    152  HB2 LYS A  13     -12.927   4.116   4.760  1.00  0.00           H  
ATOM    153  HB3 LYS A  13     -14.423   4.855   4.205  1.00  0.00           H  
ATOM    154  HG2 LYS A  13     -13.886   5.130   6.649  1.00  0.00           H  
ATOM    155  HG3 LYS A  13     -15.490   4.493   6.275  1.00  0.00           H  
ATOM    156  HD2 LYS A  13     -15.002   2.412   7.088  1.00  0.00           H  
ATOM    157  HD3 LYS A  13     -13.283   2.548   6.711  1.00  0.00           H  
ATOM    158  HE2 LYS A  13     -14.729   3.958   8.953  1.00  0.00           H  
ATOM    159  HE3 LYS A  13     -13.670   2.559   9.124  1.00  0.00           H  
ATOM    160  HZ1 LYS A  13     -12.196   4.425   7.746  1.00  0.00           H  
ATOM    161  HZ2 LYS A  13     -12.017   3.995   9.372  1.00  0.00           H  
ATOM    162  HZ3 LYS A  13     -12.989   5.313   8.949  1.00  0.00           H  
ATOM    163  N   PRO A  14     -15.859   3.448   2.385  1.00  0.00           N  
ATOM    164  CA  PRO A  14     -16.246   3.651   0.985  1.00  0.00           C  
ATOM    165  C   PRO A  14     -15.373   4.688   0.287  1.00  0.00           C  
ATOM    166  O   PRO A  14     -14.849   5.602   0.924  1.00  0.00           O  
ATOM    167  CB  PRO A  14     -17.690   4.147   1.085  1.00  0.00           C  
ATOM    168  CG  PRO A  14     -17.785   4.769   2.436  1.00  0.00           C  
ATOM    169  CD  PRO A  14     -16.865   3.975   3.322  1.00  0.00           C  
ATOM    170  HA  PRO A  14     -16.219   2.725   0.428  1.00  0.00           H  
ATOM    171  HB2 PRO A  14     -17.880   4.869   0.303  1.00  0.00           H  
ATOM    172  HB3 PRO A  14     -18.369   3.314   0.985  1.00  0.00           H  
ATOM    173  HG2 PRO A  14     -17.465   5.798   2.390  1.00  0.00           H  
ATOM    174  HG3 PRO A  14     -18.800   4.705   2.798  1.00  0.00           H  
ATOM    175  HD2 PRO A  14     -16.407   4.615   4.060  1.00  0.00           H  
ATOM    176  HD3 PRO A  14     -17.404   3.170   3.800  1.00  0.00           H  
ATOM    177  N   ILE A  15     -15.220   4.539  -1.025  1.00  0.00           N  
ATOM    178  CA  ILE A  15     -14.412   5.464  -1.809  1.00  0.00           C  
ATOM    179  C   ILE A  15     -15.234   6.106  -2.921  1.00  0.00           C  
ATOM    180  O   ILE A  15     -15.687   5.429  -3.844  1.00  0.00           O  
ATOM    181  CB  ILE A  15     -13.192   4.759  -2.430  1.00  0.00           C  
ATOM    182  CG1 ILE A  15     -12.538   3.828  -1.406  1.00  0.00           C  
ATOM    183  CG2 ILE A  15     -12.189   5.784  -2.938  1.00  0.00           C  
ATOM    184  CD1 ILE A  15     -11.515   2.891  -2.009  1.00  0.00           C  
ATOM    185  H   ILE A  15     -15.663   3.790  -1.476  1.00  0.00           H  
ATOM    186  HA  ILE A  15     -14.055   6.240  -1.146  1.00  0.00           H  
ATOM    187  HB  ILE A  15     -13.531   4.175  -3.271  1.00  0.00           H  
ATOM    188 HG12 ILE A  15     -12.041   4.421  -0.655  1.00  0.00           H  
ATOM    189 HG13 ILE A  15     -13.304   3.228  -0.937  1.00  0.00           H  
ATOM    190 HG21 ILE A  15     -12.620   6.772  -2.874  1.00  0.00           H  
ATOM    191 HG22 ILE A  15     -11.295   5.743  -2.333  1.00  0.00           H  
ATOM    192 HG23 ILE A  15     -11.939   5.566  -3.965  1.00  0.00           H  
ATOM    193 HD11 ILE A  15     -10.888   3.436  -2.698  1.00  0.00           H  
ATOM    194 HD12 ILE A  15     -10.906   2.469  -1.224  1.00  0.00           H  
ATOM    195 HD13 ILE A  15     -12.022   2.096  -2.537  1.00  0.00           H  
ATOM    196  N   THR A  16     -15.422   7.419  -2.828  1.00  0.00           N  
ATOM    197  CA  THR A  16     -16.189   8.154  -3.826  1.00  0.00           C  
ATOM    198  C   THR A  16     -15.270   8.916  -4.774  1.00  0.00           C  
ATOM    199  O   THR A  16     -15.334   8.742  -5.992  1.00  0.00           O  
ATOM    200  CB  THR A  16     -17.164   9.147  -3.167  1.00  0.00           C  
ATOM    201  OG1 THR A  16     -16.435  10.126  -2.418  1.00  0.00           O  
ATOM    202  CG2 THR A  16     -18.137   8.421  -2.249  1.00  0.00           C  
ATOM    203  H   THR A  16     -15.036   7.904  -2.069  1.00  0.00           H  
ATOM    204  HA  THR A  16     -16.766   7.440  -4.396  1.00  0.00           H  
ATOM    205  HB  THR A  16     -17.727   9.645  -3.943  1.00  0.00           H  
ATOM    206  HG1 THR A  16     -15.814   9.684  -1.833  1.00  0.00           H  
ATOM    207 HG21 THR A  16     -17.585   7.841  -1.525  1.00  0.00           H  
ATOM    208 HG22 THR A  16     -18.763   7.765  -2.836  1.00  0.00           H  
ATOM    209 HG23 THR A  16     -18.754   9.144  -1.736  1.00  0.00           H  
ATOM    210  N   THR A  17     -14.413   9.761  -4.209  1.00  0.00           N  
ATOM    211  CA  THR A  17     -13.481  10.550  -5.005  1.00  0.00           C  
ATOM    212  C   THR A  17     -12.054  10.398  -4.490  1.00  0.00           C  
ATOM    213  O   THR A  17     -11.828  10.262  -3.289  1.00  0.00           O  
ATOM    214  CB  THR A  17     -13.861  12.043  -4.998  1.00  0.00           C  
ATOM    215  OG1 THR A  17     -15.248  12.197  -5.318  1.00  0.00           O  
ATOM    216  CG2 THR A  17     -13.015  12.820  -5.995  1.00  0.00           C  
ATOM    217  H   THR A  17     -14.410   9.856  -3.234  1.00  0.00           H  
ATOM    218  HA  THR A  17     -13.526  10.193  -6.023  1.00  0.00           H  
ATOM    219  HB  THR A  17     -13.681  12.440  -4.009  1.00  0.00           H  
ATOM    220  HG1 THR A  17     -15.349  12.284  -6.269  1.00  0.00           H  
ATOM    221 HG21 THR A  17     -13.528  12.865  -6.945  1.00  0.00           H  
ATOM    222 HG22 THR A  17     -12.063  12.327  -6.122  1.00  0.00           H  
ATOM    223 HG23 THR A  17     -12.855  13.822  -5.626  1.00  0.00           H  
ATOM    224  N   GLY A  18     -11.093  10.422  -5.409  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -9.699  10.286  -5.028  1.00  0.00           C  
ATOM    226  C   GLY A  18      -9.397   8.937  -4.405  1.00  0.00           C  
ATOM    227  O   GLY A  18      -9.304   8.816  -3.185  1.00  0.00           O  
ATOM    228  H   GLY A  18     -11.332  10.533  -6.353  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -9.083  10.412  -5.906  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -9.456  11.061  -4.316  1.00  0.00           H  
ATOM    231  N   GLY A  19      -9.245   7.919  -5.247  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -8.956   6.585  -4.754  1.00  0.00           C  
ATOM    233  C   GLY A  19      -7.927   5.864  -5.601  1.00  0.00           C  
ATOM    234  O   GLY A  19      -7.602   6.304  -6.704  1.00  0.00           O  
ATOM    235  H   GLY A  19      -9.331   8.075  -6.211  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -8.585   6.660  -3.742  1.00  0.00           H  
ATOM    237  HA3 GLY A  19      -9.869   6.009  -4.750  1.00  0.00           H  
ATOM    238  N   VAL A  20      -7.411   4.753  -5.085  1.00  0.00           N  
ATOM    239  CA  VAL A  20      -6.411   3.970  -5.802  1.00  0.00           C  
ATOM    240  C   VAL A  20      -6.613   2.477  -5.569  1.00  0.00           C  
ATOM    241  O   VAL A  20      -7.579   2.061  -4.927  1.00  0.00           O  
ATOM    242  CB  VAL A  20      -4.983   4.357  -5.376  1.00  0.00           C  
ATOM    243  CG1 VAL A  20      -4.837   5.869  -5.307  1.00  0.00           C  
ATOM    244  CG2 VAL A  20      -4.635   3.718  -4.040  1.00  0.00           C  
ATOM    245  H   VAL A  20      -7.709   4.453  -4.202  1.00  0.00           H  
ATOM    246  HA  VAL A  20      -6.518   4.177  -6.857  1.00  0.00           H  
ATOM    247  HB  VAL A  20      -4.294   3.985  -6.120  1.00  0.00           H  
ATOM    248 HG11 VAL A  20      -4.662   6.259  -6.299  1.00  0.00           H  
ATOM    249 HG12 VAL A  20      -5.742   6.301  -4.904  1.00  0.00           H  
ATOM    250 HG13 VAL A  20      -4.003   6.122  -4.669  1.00  0.00           H  
ATOM    251 HG21 VAL A  20      -3.660   4.058  -3.723  1.00  0.00           H  
ATOM    252 HG22 VAL A  20      -5.371   4.001  -3.302  1.00  0.00           H  
ATOM    253 HG23 VAL A  20      -4.625   2.644  -4.146  1.00  0.00           H  
ATOM    254  N   THR A  21      -5.694   1.672  -6.093  1.00  0.00           N  
ATOM    255  CA  THR A  21      -5.770   0.224  -5.943  1.00  0.00           C  
ATOM    256  C   THR A  21      -4.393  -0.375  -5.683  1.00  0.00           C  
ATOM    257  O   THR A  21      -3.371   0.225  -6.018  1.00  0.00           O  
ATOM    258  CB  THR A  21      -6.378  -0.439  -7.193  1.00  0.00           C  
ATOM    259  OG1 THR A  21      -7.162   0.513  -7.920  1.00  0.00           O  
ATOM    260  CG2 THR A  21      -7.245  -1.628  -6.807  1.00  0.00           C  
ATOM    261  H   THR A  21      -4.947   2.063  -6.594  1.00  0.00           H  
ATOM    262  HA  THR A  21      -6.410   0.010  -5.099  1.00  0.00           H  
ATOM    263  HB  THR A  21      -5.574  -0.789  -7.824  1.00  0.00           H  
ATOM    264  HG1 THR A  21      -6.825   1.397  -7.757  1.00  0.00           H  
ATOM    265 HG21 THR A  21      -6.618  -2.423  -6.430  1.00  0.00           H  
ATOM    266 HG22 THR A  21      -7.786  -1.976  -7.674  1.00  0.00           H  
ATOM    267 HG23 THR A  21      -7.945  -1.329  -6.041  1.00  0.00           H  
ATOM    268  N   TYR A  22      -4.372  -1.560  -5.084  1.00  0.00           N  
ATOM    269  CA  TYR A  22      -3.119  -2.240  -4.778  1.00  0.00           C  
ATOM    270  C   TYR A  22      -3.358  -3.717  -4.480  1.00  0.00           C  
ATOM    271  O   TYR A  22      -4.015  -4.065  -3.499  1.00  0.00           O  
ATOM    272  CB  TYR A  22      -2.431  -1.573  -3.585  1.00  0.00           C  
ATOM    273  CG  TYR A  22      -1.424  -2.462  -2.892  1.00  0.00           C  
ATOM    274  CD1 TYR A  22      -1.820  -3.357  -1.906  1.00  0.00           C  
ATOM    275  CD2 TYR A  22      -0.075  -2.408  -3.223  1.00  0.00           C  
ATOM    276  CE1 TYR A  22      -0.904  -4.171  -1.269  1.00  0.00           C  
ATOM    277  CE2 TYR A  22       0.848  -3.219  -2.592  1.00  0.00           C  
ATOM    278  CZ  TYR A  22       0.429  -4.099  -1.616  1.00  0.00           C  
ATOM    279  OH  TYR A  22       1.346  -4.908  -0.985  1.00  0.00           O  
ATOM    280  H   TYR A  22      -5.219  -1.988  -4.841  1.00  0.00           H  
ATOM    281  HA  TYR A  22      -2.477  -2.158  -5.643  1.00  0.00           H  
ATOM    282  HB2 TYR A  22      -1.913  -0.689  -3.925  1.00  0.00           H  
ATOM    283  HB3 TYR A  22      -3.179  -1.290  -2.859  1.00  0.00           H  
ATOM    284  HD1 TYR A  22      -2.865  -3.411  -1.636  1.00  0.00           H  
ATOM    285  HD2 TYR A  22       0.250  -1.717  -3.988  1.00  0.00           H  
ATOM    286  HE1 TYR A  22      -1.231  -4.860  -0.505  1.00  0.00           H  
ATOM    287  HE2 TYR A  22       1.892  -3.162  -2.864  1.00  0.00           H  
ATOM    288  HH  TYR A  22       1.140  -5.828  -1.168  1.00  0.00           H  
ATOM    289  N   ARG A  23      -2.820  -4.581  -5.334  1.00  0.00           N  
ATOM    290  CA  ARG A  23      -2.975  -6.021  -5.165  1.00  0.00           C  
ATOM    291  C   ARG A  23      -4.435  -6.434  -5.333  1.00  0.00           C  
ATOM    292  O   ARG A  23      -4.957  -7.231  -4.554  1.00  0.00           O  
ATOM    293  CB  ARG A  23      -2.468  -6.451  -3.787  1.00  0.00           C  
ATOM    294  CG  ARG A  23      -1.022  -6.920  -3.790  1.00  0.00           C  
ATOM    295  CD  ARG A  23      -0.102  -5.887  -4.420  1.00  0.00           C  
ATOM    296  NE  ARG A  23       1.251  -6.403  -4.612  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       1.624  -7.110  -5.673  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       0.750  -7.383  -6.632  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       2.873  -7.545  -5.776  1.00  0.00           N  
ATOM    300  H   ARG A  23      -2.307  -4.242  -6.098  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -2.385  -6.510  -5.925  1.00  0.00           H  
ATOM    302  HB2 ARG A  23      -2.550  -5.614  -3.109  1.00  0.00           H  
ATOM    303  HB3 ARG A  23      -3.086  -7.259  -3.426  1.00  0.00           H  
ATOM    304  HG2 ARG A  23      -0.708  -7.093  -2.771  1.00  0.00           H  
ATOM    305  HG3 ARG A  23      -0.954  -7.840  -4.351  1.00  0.00           H  
ATOM    306  HD2 ARG A  23      -0.507  -5.600  -5.379  1.00  0.00           H  
ATOM    307  HD3 ARG A  23      -0.059  -5.022  -3.774  1.00  0.00           H  
ATOM    308  HE  ARG A  23       1.912  -6.213  -3.915  1.00  0.00           H  
ATOM    309 HH11 ARG A  23      -0.192  -7.055  -6.558  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       1.034  -7.914  -7.431  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       3.534  -7.341  -5.055  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       3.152  -8.077  -6.575  1.00  0.00           H  
ATOM    313  N   GLU A  24      -5.086  -5.885  -6.353  1.00  0.00           N  
ATOM    314  CA  GLU A  24      -6.485  -6.196  -6.622  1.00  0.00           C  
ATOM    315  C   GLU A  24      -7.371  -5.767  -5.456  1.00  0.00           C  
ATOM    316  O   GLU A  24      -8.364  -6.424  -5.143  1.00  0.00           O  
ATOM    317  CB  GLU A  24      -6.657  -7.694  -6.882  1.00  0.00           C  
ATOM    318  CG  GLU A  24      -5.867  -8.199  -8.079  1.00  0.00           C  
ATOM    319  CD  GLU A  24      -6.337  -9.559  -8.556  1.00  0.00           C  
ATOM    320  OE1 GLU A  24      -6.285 -10.518  -7.757  1.00  0.00           O  
ATOM    321  OE2 GLU A  24      -6.756  -9.665  -9.728  1.00  0.00           O  
ATOM    322  H   GLU A  24      -4.615  -5.257  -6.939  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -6.783  -5.651  -7.504  1.00  0.00           H  
ATOM    324  HB2 GLU A  24      -6.333  -8.239  -6.008  1.00  0.00           H  
ATOM    325  HB3 GLU A  24      -7.703  -7.899  -7.056  1.00  0.00           H  
ATOM    326  HG2 GLU A  24      -5.976  -7.493  -8.889  1.00  0.00           H  
ATOM    327  HG3 GLU A  24      -4.826  -8.270  -7.802  1.00  0.00           H  
ATOM    328  N   GLN A  25      -7.004  -4.660  -4.818  1.00  0.00           N  
ATOM    329  CA  GLN A  25      -7.765  -4.144  -3.686  1.00  0.00           C  
ATOM    330  C   GLN A  25      -7.764  -2.619  -3.680  1.00  0.00           C  
ATOM    331  O   GLN A  25      -6.770  -1.973  -4.014  1.00  0.00           O  
ATOM    332  CB  GLN A  25      -7.186  -4.671  -2.372  1.00  0.00           C  
ATOM    333  CG  GLN A  25      -7.358  -6.171  -2.191  1.00  0.00           C  
ATOM    334  CD  GLN A  25      -6.495  -6.726  -1.075  1.00  0.00           C  
ATOM    335  OE1 GLN A  25      -5.576  -7.510  -1.317  1.00  0.00           O  
ATOM    336  NE2 GLN A  25      -6.785  -6.322   0.156  1.00  0.00           N  
ATOM    337  H   GLN A  25      -6.204  -4.180  -5.115  1.00  0.00           H  
ATOM    338  HA  GLN A  25      -8.783  -4.490  -3.786  1.00  0.00           H  
ATOM    339  HB2 GLN A  25      -6.131  -4.445  -2.341  1.00  0.00           H  
ATOM    340  HB3 GLN A  25      -7.678  -4.173  -1.550  1.00  0.00           H  
ATOM    341  HG2 GLN A  25      -8.393  -6.377  -1.961  1.00  0.00           H  
ATOM    342  HG3 GLN A  25      -7.090  -6.665  -3.113  1.00  0.00           H  
ATOM    343 HE21 GLN A  25      -7.532  -5.697   0.273  1.00  0.00           H  
ATOM    344 HE22 GLN A  25      -6.244  -6.665   0.896  1.00  0.00           H  
ATOM    345  N   PRO A  26      -8.903  -2.027  -3.292  1.00  0.00           N  
ATOM    346  CA  PRO A  26      -9.059  -0.570  -3.232  1.00  0.00           C  
ATOM    347  C   PRO A  26      -8.236   0.055  -2.111  1.00  0.00           C  
ATOM    348  O   PRO A  26      -7.930  -0.599  -1.114  1.00  0.00           O  
ATOM    349  CB  PRO A  26     -10.554  -0.384  -2.967  1.00  0.00           C  
ATOM    350  CG  PRO A  26     -10.980  -1.643  -2.294  1.00  0.00           C  
ATOM    351  CD  PRO A  26     -10.127  -2.734  -2.880  1.00  0.00           C  
ATOM    352  HA  PRO A  26      -8.797  -0.105  -4.172  1.00  0.00           H  
ATOM    353  HB2 PRO A  26     -10.705   0.476  -2.330  1.00  0.00           H  
ATOM    354  HB3 PRO A  26     -11.075  -0.242  -3.902  1.00  0.00           H  
ATOM    355  HG2 PRO A  26     -10.811  -1.566  -1.230  1.00  0.00           H  
ATOM    356  HG3 PRO A  26     -12.023  -1.833  -2.497  1.00  0.00           H  
ATOM    357  HD2 PRO A  26      -9.907  -3.483  -2.133  1.00  0.00           H  
ATOM    358  HD3 PRO A  26     -10.619  -3.181  -3.731  1.00  0.00           H  
ATOM    359  N   TRP A  27      -7.882   1.324  -2.281  1.00  0.00           N  
ATOM    360  CA  TRP A  27      -7.096   2.038  -1.281  1.00  0.00           C  
ATOM    361  C   TRP A  27      -7.331   3.541  -1.375  1.00  0.00           C  
ATOM    362  O   TRP A  27      -7.387   4.103  -2.470  1.00  0.00           O  
ATOM    363  CB  TRP A  27      -5.608   1.730  -1.459  1.00  0.00           C  
ATOM    364  CG  TRP A  27      -5.213   0.382  -0.934  1.00  0.00           C  
ATOM    365  CD1 TRP A  27      -5.308  -0.812  -1.589  1.00  0.00           C  
ATOM    366  CD2 TRP A  27      -4.664   0.092   0.356  1.00  0.00           C  
ATOM    367  NE1 TRP A  27      -4.850  -1.827  -0.784  1.00  0.00           N  
ATOM    368  CE2 TRP A  27      -4.449  -1.299   0.414  1.00  0.00           C  
ATOM    369  CE3 TRP A  27      -4.332   0.872   1.467  1.00  0.00           C  
ATOM    370  CZ2 TRP A  27      -3.918  -1.923   1.539  1.00  0.00           C  
ATOM    371  CZ3 TRP A  27      -3.805   0.251   2.583  1.00  0.00           C  
ATOM    372  CH2 TRP A  27      -3.602  -1.136   2.613  1.00  0.00           C  
ATOM    373  H   TRP A  27      -8.157   1.792  -3.097  1.00  0.00           H  
ATOM    374  HA  TRP A  27      -7.411   1.696  -0.306  1.00  0.00           H  
ATOM    375  HB2 TRP A  27      -5.362   1.763  -2.510  1.00  0.00           H  
ATOM    376  HB3 TRP A  27      -5.029   2.476  -0.934  1.00  0.00           H  
ATOM    377  HD1 TRP A  27      -5.690  -0.927  -2.592  1.00  0.00           H  
ATOM    378  HE1 TRP A  27      -4.816  -2.776  -1.030  1.00  0.00           H  
ATOM    379  HE3 TRP A  27      -4.481   1.942   1.463  1.00  0.00           H  
ATOM    380  HZ2 TRP A  27      -3.755  -2.990   1.577  1.00  0.00           H  
ATOM    381  HZ3 TRP A  27      -3.542   0.837   3.451  1.00  0.00           H  
ATOM    382  HH2 TRP A  27      -3.188  -1.578   3.505  1.00  0.00           H  
ATOM    383  N   HIS A  28      -7.468   4.188  -0.222  1.00  0.00           N  
ATOM    384  CA  HIS A  28      -7.696   5.628  -0.176  1.00  0.00           C  
ATOM    385  C   HIS A  28      -6.419   6.392  -0.510  1.00  0.00           C  
ATOM    386  O   HIS A  28      -5.314   5.933  -0.219  1.00  0.00           O  
ATOM    387  CB  HIS A  28      -8.204   6.040   1.206  1.00  0.00           C  
ATOM    388  CG  HIS A  28      -9.683   5.876   1.375  1.00  0.00           C  
ATOM    389  ND1 HIS A  28     -10.264   5.450   2.550  1.00  0.00           N  
ATOM    390  CD2 HIS A  28     -10.701   6.086   0.508  1.00  0.00           C  
ATOM    391  CE1 HIS A  28     -11.575   5.402   2.399  1.00  0.00           C  
ATOM    392  NE2 HIS A  28     -11.867   5.784   1.169  1.00  0.00           N  
ATOM    393  H   HIS A  28      -7.413   3.685   0.617  1.00  0.00           H  
ATOM    394  HA  HIS A  28      -8.448   5.868  -0.912  1.00  0.00           H  
ATOM    395  HB2 HIS A  28      -7.716   5.436   1.957  1.00  0.00           H  
ATOM    396  HB3 HIS A  28      -7.963   7.080   1.376  1.00  0.00           H  
ATOM    397  HD2 HIS A  28     -10.614   6.427  -0.514  1.00  0.00           H  
ATOM    398  HE1 HIS A  28     -12.289   5.103   3.152  1.00  0.00           H  
ATOM    399  HE2 HIS A  28     -12.760   5.759   0.767  1.00  0.00           H  
ATOM    400  N   LYS A  29      -6.577   7.559  -1.125  1.00  0.00           N  
ATOM    401  CA  LYS A  29      -5.438   8.388  -1.500  1.00  0.00           C  
ATOM    402  C   LYS A  29      -4.673   8.853  -0.264  1.00  0.00           C  
ATOM    403  O   LYS A  29      -3.610   9.463  -0.375  1.00  0.00           O  
ATOM    404  CB  LYS A  29      -5.906   9.599  -2.309  1.00  0.00           C  
ATOM    405  CG  LYS A  29      -4.894  10.071  -3.339  1.00  0.00           C  
ATOM    406  CD  LYS A  29      -5.461  11.180  -4.210  1.00  0.00           C  
ATOM    407  CE  LYS A  29      -6.235  10.618  -5.393  1.00  0.00           C  
ATOM    408  NZ  LYS A  29      -6.537  11.666  -6.406  1.00  0.00           N  
ATOM    409  H   LYS A  29      -7.484   7.871  -1.331  1.00  0.00           H  
ATOM    410  HA  LYS A  29      -4.779   7.790  -2.112  1.00  0.00           H  
ATOM    411  HB2 LYS A  29      -6.820   9.342  -2.824  1.00  0.00           H  
ATOM    412  HB3 LYS A  29      -6.104  10.416  -1.629  1.00  0.00           H  
ATOM    413  HG2 LYS A  29      -4.019  10.443  -2.826  1.00  0.00           H  
ATOM    414  HG3 LYS A  29      -4.618   9.237  -3.967  1.00  0.00           H  
ATOM    415  HD2 LYS A  29      -6.126  11.789  -3.616  1.00  0.00           H  
ATOM    416  HD3 LYS A  29      -4.646  11.787  -4.580  1.00  0.00           H  
ATOM    417  HE2 LYS A  29      -5.646   9.841  -5.856  1.00  0.00           H  
ATOM    418  HE3 LYS A  29      -7.163  10.199  -5.032  1.00  0.00           H  
ATOM    419  HZ1 LYS A  29      -5.742  11.761  -7.070  1.00  0.00           H  
ATOM    420  HZ2 LYS A  29      -6.694  12.581  -5.938  1.00  0.00           H  
ATOM    421  HZ3 LYS A  29      -7.393  11.411  -6.940  1.00  0.00           H  
ATOM    422  N   GLU A  30      -5.222   8.559   0.911  1.00  0.00           N  
ATOM    423  CA  GLU A  30      -4.590   8.948   2.166  1.00  0.00           C  
ATOM    424  C   GLU A  30      -4.202   7.719   2.983  1.00  0.00           C  
ATOM    425  O   GLU A  30      -3.402   7.805   3.915  1.00  0.00           O  
ATOM    426  CB  GLU A  30      -5.529   9.839   2.981  1.00  0.00           C  
ATOM    427  CG  GLU A  30      -6.075  11.023   2.200  1.00  0.00           C  
ATOM    428  CD  GLU A  30      -6.375  12.217   3.084  1.00  0.00           C  
ATOM    429  OE1 GLU A  30      -6.653  12.013   4.284  1.00  0.00           O  
ATOM    430  OE2 GLU A  30      -6.331  13.357   2.575  1.00  0.00           O  
ATOM    431  H   GLU A  30      -6.071   8.071   0.933  1.00  0.00           H  
ATOM    432  HA  GLU A  30      -3.696   9.504   1.929  1.00  0.00           H  
ATOM    433  HB2 GLU A  30      -6.363   9.245   3.324  1.00  0.00           H  
ATOM    434  HB3 GLU A  30      -4.992  10.218   3.838  1.00  0.00           H  
ATOM    435  HG2 GLU A  30      -5.346  11.316   1.459  1.00  0.00           H  
ATOM    436  HG3 GLU A  30      -6.987  10.721   1.705  1.00  0.00           H  
ATOM    437  N   CYS A  31      -4.776   6.574   2.627  1.00  0.00           N  
ATOM    438  CA  CYS A  31      -4.493   5.326   3.326  1.00  0.00           C  
ATOM    439  C   CYS A  31      -3.332   4.586   2.669  1.00  0.00           C  
ATOM    440  O   CYS A  31      -2.559   3.901   3.339  1.00  0.00           O  
ATOM    441  CB  CYS A  31      -5.736   4.434   3.345  1.00  0.00           C  
ATOM    442  SG  CYS A  31      -7.079   5.053   4.409  1.00  0.00           S  
ATOM    443  H   CYS A  31      -5.406   6.568   1.876  1.00  0.00           H  
ATOM    444  HA  CYS A  31      -4.219   5.569   4.342  1.00  0.00           H  
ATOM    445  HB2 CYS A  31      -6.125   4.351   2.341  1.00  0.00           H  
ATOM    446  HB3 CYS A  31      -5.460   3.453   3.701  1.00  0.00           H  
ATOM    447  N   PHE A  32      -3.216   4.729   1.353  1.00  0.00           N  
ATOM    448  CA  PHE A  32      -2.150   4.073   0.603  1.00  0.00           C  
ATOM    449  C   PHE A  32      -0.821   4.796   0.803  1.00  0.00           C  
ATOM    450  O   PHE A  32      -0.107   5.083  -0.158  1.00  0.00           O  
ATOM    451  CB  PHE A  32      -2.499   4.026  -0.886  1.00  0.00           C  
ATOM    452  CG  PHE A  32      -1.720   2.995  -1.651  1.00  0.00           C  
ATOM    453  CD1 PHE A  32      -1.627   1.692  -1.188  1.00  0.00           C  
ATOM    454  CD2 PHE A  32      -1.081   3.328  -2.835  1.00  0.00           C  
ATOM    455  CE1 PHE A  32      -0.910   0.742  -1.890  1.00  0.00           C  
ATOM    456  CE2 PHE A  32      -0.363   2.383  -3.542  1.00  0.00           C  
ATOM    457  CZ  PHE A  32      -0.278   1.088  -3.069  1.00  0.00           C  
ATOM    458  H   PHE A  32      -3.863   5.288   0.874  1.00  0.00           H  
ATOM    459  HA  PHE A  32      -2.057   3.065   0.975  1.00  0.00           H  
ATOM    460  HB2 PHE A  32      -3.549   3.796  -0.995  1.00  0.00           H  
ATOM    461  HB3 PHE A  32      -2.298   4.991  -1.326  1.00  0.00           H  
ATOM    462  HD1 PHE A  32      -2.121   1.421  -0.267  1.00  0.00           H  
ATOM    463  HD2 PHE A  32      -1.147   4.342  -3.205  1.00  0.00           H  
ATOM    464  HE1 PHE A  32      -0.845  -0.269  -1.519  1.00  0.00           H  
ATOM    465  HE2 PHE A  32       0.129   2.656  -4.463  1.00  0.00           H  
ATOM    466  HZ  PHE A  32       0.283   0.347  -3.620  1.00  0.00           H  
ATOM    467  N   VAL A  33      -0.496   5.088   2.058  1.00  0.00           N  
ATOM    468  CA  VAL A  33       0.747   5.777   2.385  1.00  0.00           C  
ATOM    469  C   VAL A  33       1.822   4.791   2.826  1.00  0.00           C  
ATOM    470  O   VAL A  33       1.594   3.581   2.862  1.00  0.00           O  
ATOM    471  CB  VAL A  33       0.534   6.820   3.498  1.00  0.00           C  
ATOM    472  CG1 VAL A  33      -0.517   7.838   3.084  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       0.143   6.137   4.800  1.00  0.00           C  
ATOM    474  H   VAL A  33      -1.106   4.834   2.781  1.00  0.00           H  
ATOM    475  HA  VAL A  33       1.086   6.293   1.498  1.00  0.00           H  
ATOM    476  HB  VAL A  33       1.466   7.343   3.657  1.00  0.00           H  
ATOM    477 HG11 VAL A  33      -1.100   7.439   2.266  1.00  0.00           H  
ATOM    478 HG12 VAL A  33      -1.166   8.047   3.921  1.00  0.00           H  
ATOM    479 HG13 VAL A  33      -0.031   8.749   2.767  1.00  0.00           H  
ATOM    480 HG21 VAL A  33      -0.787   5.605   4.661  1.00  0.00           H  
ATOM    481 HG22 VAL A  33       0.917   5.440   5.088  1.00  0.00           H  
ATOM    482 HG23 VAL A  33       0.022   6.879   5.575  1.00  0.00           H  
ATOM    483  N   CYS A  34       2.996   5.315   3.162  1.00  0.00           N  
ATOM    484  CA  CYS A  34       4.109   4.482   3.602  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.776   3.778   4.914  1.00  0.00           C  
ATOM    486  O   CYS A  34       2.797   4.113   5.582  1.00  0.00           O  
ATOM    487  CB  CYS A  34       5.372   5.329   3.771  1.00  0.00           C  
ATOM    488  SG  CYS A  34       6.905   4.356   3.921  1.00  0.00           S  
ATOM    489  H   CYS A  34       3.118   6.287   3.114  1.00  0.00           H  
ATOM    490  HA  CYS A  34       4.285   3.736   2.842  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       5.478   5.978   2.914  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       5.275   5.931   4.663  1.00  0.00           H  
ATOM    493  N   THR A  35       4.597   2.798   5.279  1.00  0.00           N  
ATOM    494  CA  THR A  35       4.390   2.045   6.510  1.00  0.00           C  
ATOM    495  C   THR A  35       5.376   2.476   7.590  1.00  0.00           C  
ATOM    496  O   THR A  35       5.291   2.031   8.734  1.00  0.00           O  
ATOM    497  CB  THR A  35       4.535   0.530   6.273  1.00  0.00           C  
ATOM    498  OG1 THR A  35       3.795   0.143   5.110  1.00  0.00           O  
ATOM    499  CG2 THR A  35       4.043  -0.255   7.479  1.00  0.00           C  
ATOM    500  H   THR A  35       5.360   2.577   4.705  1.00  0.00           H  
ATOM    501  HA  THR A  35       3.385   2.240   6.855  1.00  0.00           H  
ATOM    502  HB  THR A  35       5.581   0.304   6.117  1.00  0.00           H  
ATOM    503  HG1 THR A  35       4.306   0.346   4.323  1.00  0.00           H  
ATOM    504 HG21 THR A  35       4.639  -0.001   8.342  1.00  0.00           H  
ATOM    505 HG22 THR A  35       4.131  -1.313   7.279  1.00  0.00           H  
ATOM    506 HG23 THR A  35       3.010  -0.010   7.670  1.00  0.00           H  
ATOM    507  N   ALA A  36       6.311   3.345   7.219  1.00  0.00           N  
ATOM    508  CA  ALA A  36       7.311   3.838   8.157  1.00  0.00           C  
ATOM    509  C   ALA A  36       7.138   5.332   8.410  1.00  0.00           C  
ATOM    510  O   ALA A  36       7.260   5.799   9.543  1.00  0.00           O  
ATOM    511  CB  ALA A  36       8.711   3.547   7.638  1.00  0.00           C  
ATOM    512  H   ALA A  36       6.327   3.663   6.292  1.00  0.00           H  
ATOM    513  HA  ALA A  36       7.183   3.309   9.091  1.00  0.00           H  
ATOM    514  HB1 ALA A  36       9.200   4.477   7.385  1.00  0.00           H  
ATOM    515  HB2 ALA A  36       9.279   3.037   8.401  1.00  0.00           H  
ATOM    516  HB3 ALA A  36       8.646   2.924   6.759  1.00  0.00           H  
ATOM    517  N   CYS A  37       6.854   6.078   7.347  1.00  0.00           N  
ATOM    518  CA  CYS A  37       6.666   7.520   7.453  1.00  0.00           C  
ATOM    519  C   CYS A  37       5.216   7.901   7.166  1.00  0.00           C  
ATOM    520  O   CYS A  37       4.818   9.051   7.353  1.00  0.00           O  
ATOM    521  CB  CYS A  37       7.597   8.249   6.483  1.00  0.00           C  
ATOM    522  SG  CYS A  37       7.271   7.891   4.727  1.00  0.00           S  
ATOM    523  H   CYS A  37       6.770   5.648   6.470  1.00  0.00           H  
ATOM    524  HA  CYS A  37       6.910   7.814   8.462  1.00  0.00           H  
ATOM    525  HB2 CYS A  37       7.490   9.315   6.625  1.00  0.00           H  
ATOM    526  HB3 CYS A  37       8.618   7.965   6.693  1.00  0.00           H  
ATOM    527  N   ARG A  38       4.433   6.928   6.713  1.00  0.00           N  
ATOM    528  CA  ARG A  38       3.028   7.161   6.400  1.00  0.00           C  
ATOM    529  C   ARG A  38       2.877   8.293   5.388  1.00  0.00           C  
ATOM    530  O   ARG A  38       2.072   9.206   5.576  1.00  0.00           O  
ATOM    531  CB  ARG A  38       2.248   7.495   7.674  1.00  0.00           C  
ATOM    532  CG  ARG A  38       2.389   6.447   8.766  1.00  0.00           C  
ATOM    533  CD  ARG A  38       1.689   5.151   8.389  1.00  0.00           C  
ATOM    534  NE  ARG A  38       1.237   4.411   9.563  1.00  0.00           N  
ATOM    535  CZ  ARG A  38       0.196   4.774  10.305  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -0.496   5.862   9.995  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -0.154   4.049  11.359  1.00  0.00           N  
ATOM    538  H   ARG A  38       4.808   6.032   6.585  1.00  0.00           H  
ATOM    539  HA  ARG A  38       2.628   6.255   5.971  1.00  0.00           H  
ATOM    540  HB2 ARG A  38       2.603   8.438   8.063  1.00  0.00           H  
ATOM    541  HB3 ARG A  38       1.202   7.587   7.427  1.00  0.00           H  
ATOM    542  HG2 ARG A  38       3.438   6.244   8.924  1.00  0.00           H  
ATOM    543  HG3 ARG A  38       1.954   6.830   9.677  1.00  0.00           H  
ATOM    544  HD2 ARG A  38       0.835   5.385   7.772  1.00  0.00           H  
ATOM    545  HD3 ARG A  38       2.379   4.535   7.830  1.00  0.00           H  
ATOM    546  HE  ARG A  38       1.734   3.604   9.811  1.00  0.00           H  
ATOM    547 HH11 ARG A  38      -0.234   6.410   9.200  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -1.279   6.133  10.554  1.00  0.00           H  
ATOM    549 HH21 ARG A  38       0.365   3.228  11.596  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -0.937   4.323  11.917  1.00  0.00           H  
ATOM    551  N   LYS A  39       3.657   8.227   4.314  1.00  0.00           N  
ATOM    552  CA  LYS A  39       3.610   9.244   3.270  1.00  0.00           C  
ATOM    553  C   LYS A  39       2.788   8.764   2.079  1.00  0.00           C  
ATOM    554  O   LYS A  39       2.983   7.654   1.586  1.00  0.00           O  
ATOM    555  CB  LYS A  39       5.027   9.601   2.815  1.00  0.00           C  
ATOM    556  CG  LYS A  39       5.678  10.689   3.651  1.00  0.00           C  
ATOM    557  CD  LYS A  39       6.872  11.302   2.937  1.00  0.00           C  
ATOM    558  CE  LYS A  39       6.446  12.061   1.690  1.00  0.00           C  
ATOM    559  NZ  LYS A  39       7.540  12.923   1.164  1.00  0.00           N  
ATOM    560  H   LYS A  39       4.278   7.474   4.220  1.00  0.00           H  
ATOM    561  HA  LYS A  39       3.142  10.124   3.685  1.00  0.00           H  
ATOM    562  HB2 LYS A  39       5.644   8.716   2.870  1.00  0.00           H  
ATOM    563  HB3 LYS A  39       4.988   9.939   1.789  1.00  0.00           H  
ATOM    564  HG2 LYS A  39       4.952  11.465   3.845  1.00  0.00           H  
ATOM    565  HG3 LYS A  39       6.011  10.262   4.586  1.00  0.00           H  
ATOM    566  HD2 LYS A  39       7.370  11.985   3.608  1.00  0.00           H  
ATOM    567  HD3 LYS A  39       7.554  10.513   2.652  1.00  0.00           H  
ATOM    568  HE2 LYS A  39       6.163  11.349   0.929  1.00  0.00           H  
ATOM    569  HE3 LYS A  39       5.596  12.682   1.935  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39       7.488  13.869   1.595  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39       7.455  13.020   0.132  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39       8.465  12.503   1.387  1.00  0.00           H  
ATOM    573  N   GLN A  40       1.869   9.609   1.622  1.00  0.00           N  
ATOM    574  CA  GLN A  40       1.018   9.270   0.487  1.00  0.00           C  
ATOM    575  C   GLN A  40       1.845   8.711  -0.666  1.00  0.00           C  
ATOM    576  O   GLN A  40       2.779   9.356  -1.144  1.00  0.00           O  
ATOM    577  CB  GLN A  40       0.238  10.501   0.022  1.00  0.00           C  
ATOM    578  CG  GLN A  40      -0.564  11.168   1.128  1.00  0.00           C  
ATOM    579  CD  GLN A  40      -1.535  12.205   0.600  1.00  0.00           C  
ATOM    580  OE1 GLN A  40      -1.188  13.019  -0.255  1.00  0.00           O  
ATOM    581  NE2 GLN A  40      -2.762  12.181   1.109  1.00  0.00           N  
ATOM    582  H   GLN A  40       1.761  10.479   2.057  1.00  0.00           H  
ATOM    583  HA  GLN A  40       0.319   8.514   0.812  1.00  0.00           H  
ATOM    584  HB2 GLN A  40       0.935  11.225  -0.375  1.00  0.00           H  
ATOM    585  HB3 GLN A  40      -0.445  10.205  -0.760  1.00  0.00           H  
ATOM    586  HG2 GLN A  40      -1.123  10.410   1.656  1.00  0.00           H  
ATOM    587  HG3 GLN A  40       0.120  11.650   1.810  1.00  0.00           H  
ATOM    588 HE21 GLN A  40      -2.967  11.504   1.789  1.00  0.00           H  
ATOM    589 HE22 GLN A  40      -3.410  12.840   0.787  1.00  0.00           H  
ATOM    590  N   LEU A  41       1.496   7.508  -1.108  1.00  0.00           N  
ATOM    591  CA  LEU A  41       2.207   6.861  -2.206  1.00  0.00           C  
ATOM    592  C   LEU A  41       1.333   6.791  -3.454  1.00  0.00           C  
ATOM    593  O   LEU A  41       1.466   5.877  -4.268  1.00  0.00           O  
ATOM    594  CB  LEU A  41       2.644   5.454  -1.797  1.00  0.00           C  
ATOM    595  CG  LEU A  41       3.253   5.319  -0.401  1.00  0.00           C  
ATOM    596  CD1 LEU A  41       3.333   3.857   0.008  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       4.631   5.963  -0.356  1.00  0.00           C  
ATOM    598  H   LEU A  41       0.744   7.043  -0.688  1.00  0.00           H  
ATOM    599  HA  LEU A  41       3.083   7.452  -2.427  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       1.778   4.811  -1.843  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       3.380   5.116  -2.514  1.00  0.00           H  
ATOM    602  HG  LEU A  41       2.621   5.831   0.312  1.00  0.00           H  
ATOM    603 HD11 LEU A  41       2.504   3.619   0.658  1.00  0.00           H  
ATOM    604 HD12 LEU A  41       4.261   3.679   0.530  1.00  0.00           H  
ATOM    605 HD13 LEU A  41       3.290   3.234  -0.873  1.00  0.00           H  
ATOM    606 HD21 LEU A  41       5.021   6.049  -1.359  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       5.296   5.351   0.237  1.00  0.00           H  
ATOM    608 HD23 LEU A  41       4.556   6.945   0.086  1.00  0.00           H  
ATOM    609  N   SER A  42       0.439   7.765  -3.600  1.00  0.00           N  
ATOM    610  CA  SER A  42      -0.458   7.813  -4.748  1.00  0.00           C  
ATOM    611  C   SER A  42       0.223   8.474  -5.943  1.00  0.00           C  
ATOM    612  O   SER A  42      -0.156   8.248  -7.091  1.00  0.00           O  
ATOM    613  CB  SER A  42      -1.737   8.574  -4.391  1.00  0.00           C  
ATOM    614  OG  SER A  42      -2.270   8.124  -3.158  1.00  0.00           O  
ATOM    615  H   SER A  42       0.380   8.466  -2.917  1.00  0.00           H  
ATOM    616  HA  SER A  42      -0.715   6.798  -5.011  1.00  0.00           H  
ATOM    617  HB2 SER A  42      -1.516   9.627  -4.312  1.00  0.00           H  
ATOM    618  HB3 SER A  42      -2.473   8.418  -5.167  1.00  0.00           H  
ATOM    619  HG  SER A  42      -3.159   7.788  -3.297  1.00  0.00           H  
ATOM    620  N   GLY A  43       1.233   9.292  -5.662  1.00  0.00           N  
ATOM    621  CA  GLY A  43       1.953   9.973  -6.722  1.00  0.00           C  
ATOM    622  C   GLY A  43       3.361   9.443  -6.901  1.00  0.00           C  
ATOM    623  O   GLY A  43       3.799   9.193  -8.024  1.00  0.00           O  
ATOM    624  H   GLY A  43       1.492   9.434  -4.727  1.00  0.00           H  
ATOM    625  HA2 GLY A  43       1.411   9.847  -7.648  1.00  0.00           H  
ATOM    626  HA3 GLY A  43       2.004  11.026  -6.488  1.00  0.00           H  
ATOM    627  N   GLN A  44       4.073   9.273  -5.792  1.00  0.00           N  
ATOM    628  CA  GLN A  44       5.442   8.771  -5.832  1.00  0.00           C  
ATOM    629  C   GLN A  44       5.461   7.253  -5.978  1.00  0.00           C  
ATOM    630  O   GLN A  44       4.415   6.620  -6.120  1.00  0.00           O  
ATOM    631  CB  GLN A  44       6.196   9.184  -4.567  1.00  0.00           C  
ATOM    632  CG  GLN A  44       5.757   8.427  -3.323  1.00  0.00           C  
ATOM    633  CD  GLN A  44       6.101   9.161  -2.042  1.00  0.00           C  
ATOM    634  OE1 GLN A  44       6.942   8.712  -1.263  1.00  0.00           O  
ATOM    635  NE2 GLN A  44       5.451  10.296  -1.817  1.00  0.00           N  
ATOM    636  H   GLN A  44       3.669   9.490  -4.926  1.00  0.00           H  
ATOM    637  HA  GLN A  44       5.930   9.209  -6.690  1.00  0.00           H  
ATOM    638  HB2 GLN A  44       7.250   9.007  -4.717  1.00  0.00           H  
ATOM    639  HB3 GLN A  44       6.037  10.238  -4.395  1.00  0.00           H  
ATOM    640  HG2 GLN A  44       4.687   8.285  -3.362  1.00  0.00           H  
ATOM    641  HG3 GLN A  44       6.247   7.464  -3.312  1.00  0.00           H  
ATOM    642 HE21 GLN A  44       4.793  10.592  -2.482  1.00  0.00           H  
ATOM    643 HE22 GLN A  44       5.652  10.791  -0.996  1.00  0.00           H  
ATOM    644  N   ARG A  45       6.657   6.676  -5.942  1.00  0.00           N  
ATOM    645  CA  ARG A  45       6.813   5.232  -6.072  1.00  0.00           C  
ATOM    646  C   ARG A  45       6.875   4.566  -4.700  1.00  0.00           C  
ATOM    647  O   ARG A  45       7.483   5.094  -3.769  1.00  0.00           O  
ATOM    648  CB  ARG A  45       8.077   4.903  -6.868  1.00  0.00           C  
ATOM    649  CG  ARG A  45       8.185   5.662  -8.180  1.00  0.00           C  
ATOM    650  CD  ARG A  45       7.450   4.945  -9.301  1.00  0.00           C  
ATOM    651  NE  ARG A  45       7.994   3.612  -9.548  1.00  0.00           N  
ATOM    652  CZ  ARG A  45       7.524   2.509  -8.978  1.00  0.00           C  
ATOM    653  NH1 ARG A  45       6.505   2.578  -8.132  1.00  0.00           N  
ATOM    654  NH2 ARG A  45       8.073   1.332  -9.253  1.00  0.00           N  
ATOM    655  H   ARG A  45       7.455   7.234  -5.826  1.00  0.00           H  
ATOM    656  HA  ARG A  45       5.954   4.852  -6.605  1.00  0.00           H  
ATOM    657  HB2 ARG A  45       8.941   5.145  -6.265  1.00  0.00           H  
ATOM    658  HB3 ARG A  45       8.085   3.846  -7.086  1.00  0.00           H  
ATOM    659  HG2 ARG A  45       7.755   6.645  -8.053  1.00  0.00           H  
ATOM    660  HG3 ARG A  45       9.228   5.755  -8.446  1.00  0.00           H  
ATOM    661  HD2 ARG A  45       6.409   4.853  -9.029  1.00  0.00           H  
ATOM    662  HD3 ARG A  45       7.536   5.532 -10.203  1.00  0.00           H  
ATOM    663  HE  ARG A  45       8.748   3.538 -10.169  1.00  0.00           H  
ATOM    664 HH11 ARG A  45       6.089   3.463  -7.924  1.00  0.00           H  
ATOM    665 HH12 ARG A  45       6.152   1.745  -7.705  1.00  0.00           H  
ATOM    666 HH21 ARG A  45       8.841   1.276  -9.890  1.00  0.00           H  
ATOM    667 HH22 ARG A  45       7.718   0.503  -8.823  1.00  0.00           H  
ATOM    668  N   PHE A  46       6.240   3.404  -4.583  1.00  0.00           N  
ATOM    669  CA  PHE A  46       6.222   2.667  -3.325  1.00  0.00           C  
ATOM    670  C   PHE A  46       6.968   1.343  -3.459  1.00  0.00           C  
ATOM    671  O   PHE A  46       7.535   0.835  -2.491  1.00  0.00           O  
ATOM    672  CB  PHE A  46       4.780   2.409  -2.881  1.00  0.00           C  
ATOM    673  CG  PHE A  46       3.954   1.697  -3.913  1.00  0.00           C  
ATOM    674  CD1 PHE A  46       3.517   2.360  -5.049  1.00  0.00           C  
ATOM    675  CD2 PHE A  46       3.613   0.364  -3.748  1.00  0.00           C  
ATOM    676  CE1 PHE A  46       2.756   1.708  -6.001  1.00  0.00           C  
ATOM    677  CE2 PHE A  46       2.853  -0.294  -4.697  1.00  0.00           C  
ATOM    678  CZ  PHE A  46       2.423   0.379  -5.824  1.00  0.00           C  
ATOM    679  H   PHE A  46       5.773   3.034  -5.361  1.00  0.00           H  
ATOM    680  HA  PHE A  46       6.716   3.271  -2.580  1.00  0.00           H  
ATOM    681  HB2 PHE A  46       4.789   1.803  -1.988  1.00  0.00           H  
ATOM    682  HB3 PHE A  46       4.303   3.354  -2.666  1.00  0.00           H  
ATOM    683  HD1 PHE A  46       3.777   3.400  -5.188  1.00  0.00           H  
ATOM    684  HD2 PHE A  46       3.948  -0.163  -2.867  1.00  0.00           H  
ATOM    685  HE1 PHE A  46       2.422   2.237  -6.881  1.00  0.00           H  
ATOM    686  HE2 PHE A  46       2.594  -1.333  -4.556  1.00  0.00           H  
ATOM    687  HZ  PHE A  46       1.830  -0.133  -6.567  1.00  0.00           H  
ATOM    688  N   THR A  47       6.965   0.788  -4.668  1.00  0.00           N  
ATOM    689  CA  THR A  47       7.639  -0.477  -4.930  1.00  0.00           C  
ATOM    690  C   THR A  47       7.629  -1.371  -3.696  1.00  0.00           C  
ATOM    691  O   THR A  47       8.658  -1.926  -3.312  1.00  0.00           O  
ATOM    692  CB  THR A  47       9.096  -0.254  -5.377  1.00  0.00           C  
ATOM    693  OG1 THR A  47       9.665  -1.489  -5.826  1.00  0.00           O  
ATOM    694  CG2 THR A  47       9.932   0.310  -4.238  1.00  0.00           C  
ATOM    695  H   THR A  47       6.495   1.242  -5.399  1.00  0.00           H  
ATOM    696  HA  THR A  47       7.112  -0.976  -5.729  1.00  0.00           H  
ATOM    697  HB  THR A  47       9.102   0.454  -6.193  1.00  0.00           H  
ATOM    698  HG1 THR A  47      10.623  -1.431  -5.794  1.00  0.00           H  
ATOM    699 HG21 THR A  47       9.434   0.122  -3.298  1.00  0.00           H  
ATOM    700 HG22 THR A  47      10.054   1.375  -4.374  1.00  0.00           H  
ATOM    701 HG23 THR A  47      10.901  -0.165  -4.233  1.00  0.00           H  
ATOM    702  N   ALA A  48       6.460  -1.507  -3.078  1.00  0.00           N  
ATOM    703  CA  ALA A  48       6.317  -2.337  -1.889  1.00  0.00           C  
ATOM    704  C   ALA A  48       7.239  -3.550  -1.951  1.00  0.00           C  
ATOM    705  O   ALA A  48       7.418  -4.152  -3.010  1.00  0.00           O  
ATOM    706  CB  ALA A  48       4.870  -2.779  -1.726  1.00  0.00           C  
ATOM    707  H   ALA A  48       5.676  -1.039  -3.432  1.00  0.00           H  
ATOM    708  HA  ALA A  48       6.583  -1.738  -1.030  1.00  0.00           H  
ATOM    709  HB1 ALA A  48       4.760  -3.309  -0.790  1.00  0.00           H  
ATOM    710  HB2 ALA A  48       4.226  -1.913  -1.727  1.00  0.00           H  
ATOM    711  HB3 ALA A  48       4.599  -3.431  -2.543  1.00  0.00           H  
ATOM    712  N   ARG A  49       7.822  -3.903  -0.810  1.00  0.00           N  
ATOM    713  CA  ARG A  49       8.727  -5.043  -0.736  1.00  0.00           C  
ATOM    714  C   ARG A  49       7.965  -6.355  -0.903  1.00  0.00           C  
ATOM    715  O   ARG A  49       8.225  -7.122  -1.830  1.00  0.00           O  
ATOM    716  CB  ARG A  49       9.475  -5.042   0.599  1.00  0.00           C  
ATOM    717  CG  ARG A  49      10.670  -5.981   0.628  1.00  0.00           C  
ATOM    718  CD  ARG A  49      11.781  -5.498  -0.291  1.00  0.00           C  
ATOM    719  NE  ARG A  49      11.658  -6.054  -1.636  1.00  0.00           N  
ATOM    720  CZ  ARG A  49      12.123  -7.249  -1.983  1.00  0.00           C  
ATOM    721  NH1 ARG A  49      12.739  -8.009  -1.089  1.00  0.00           N  
ATOM    722  NH2 ARG A  49      11.973  -7.685  -3.228  1.00  0.00           N  
ATOM    723  H   ARG A  49       7.639  -3.384   0.001  1.00  0.00           H  
ATOM    724  HA  ARG A  49       9.443  -4.952  -1.540  1.00  0.00           H  
ATOM    725  HB2 ARG A  49       9.827  -4.041   0.800  1.00  0.00           H  
ATOM    726  HB3 ARG A  49       8.792  -5.338   1.380  1.00  0.00           H  
ATOM    727  HG2 ARG A  49      11.050  -6.033   1.638  1.00  0.00           H  
ATOM    728  HG3 ARG A  49      10.352  -6.963   0.310  1.00  0.00           H  
ATOM    729  HD2 ARG A  49      11.737  -4.421  -0.352  1.00  0.00           H  
ATOM    730  HD3 ARG A  49      12.731  -5.797   0.127  1.00  0.00           H  
ATOM    731  HE  ARG A  49      11.207  -5.508  -2.313  1.00  0.00           H  
ATOM    732 HH11 ARG A  49      12.852  -7.684  -0.150  1.00  0.00           H  
ATOM    733 HH12 ARG A  49      13.087  -8.909  -1.352  1.00  0.00           H  
ATOM    734 HH21 ARG A  49      11.510  -7.114  -3.905  1.00  0.00           H  
ATOM    735 HH22 ARG A  49      12.324  -8.584  -3.488  1.00  0.00           H  
ATOM    736  N   ASP A  50       7.025  -6.605   0.001  1.00  0.00           N  
ATOM    737  CA  ASP A  50       6.224  -7.823  -0.045  1.00  0.00           C  
ATOM    738  C   ASP A  50       4.740  -7.504   0.102  1.00  0.00           C  
ATOM    739  O   ASP A  50       3.953  -7.724  -0.819  1.00  0.00           O  
ATOM    740  CB  ASP A  50       6.662  -8.790   1.056  1.00  0.00           C  
ATOM    741  CG  ASP A  50       7.935  -9.533   0.701  1.00  0.00           C  
ATOM    742  OD1 ASP A  50       7.840 -10.594   0.050  1.00  0.00           O  
ATOM    743  OD2 ASP A  50       9.026  -9.054   1.075  1.00  0.00           O  
ATOM    744  H   ASP A  50       6.864  -5.955   0.717  1.00  0.00           H  
ATOM    745  HA  ASP A  50       6.385  -8.289  -1.006  1.00  0.00           H  
ATOM    746  HB2 ASP A  50       6.834  -8.234   1.966  1.00  0.00           H  
ATOM    747  HB3 ASP A  50       5.879  -9.514   1.224  1.00  0.00           H  
ATOM    748  N   ASP A  51       4.364  -6.986   1.266  1.00  0.00           N  
ATOM    749  CA  ASP A  51       2.974  -6.636   1.535  1.00  0.00           C  
ATOM    750  C   ASP A  51       2.853  -5.175   1.955  1.00  0.00           C  
ATOM    751  O   ASP A  51       1.884  -4.497   1.609  1.00  0.00           O  
ATOM    752  CB  ASP A  51       2.399  -7.542   2.625  1.00  0.00           C  
ATOM    753  CG  ASP A  51       1.189  -6.933   3.305  1.00  0.00           C  
ATOM    754  OD1 ASP A  51       0.362  -6.315   2.603  1.00  0.00           O  
ATOM    755  OD2 ASP A  51       1.068  -7.076   4.540  1.00  0.00           O  
ATOM    756  H   ASP A  51       5.038  -6.834   1.962  1.00  0.00           H  
ATOM    757  HA  ASP A  51       2.413  -6.784   0.624  1.00  0.00           H  
ATOM    758  HB2 ASP A  51       2.106  -8.484   2.184  1.00  0.00           H  
ATOM    759  HB3 ASP A  51       3.158  -7.721   3.372  1.00  0.00           H  
ATOM    760  N   PHE A  52       3.841  -4.695   2.702  1.00  0.00           N  
ATOM    761  CA  PHE A  52       3.844  -3.314   3.171  1.00  0.00           C  
ATOM    762  C   PHE A  52       4.538  -2.400   2.166  1.00  0.00           C  
ATOM    763  O   PHE A  52       5.645  -2.687   1.710  1.00  0.00           O  
ATOM    764  CB  PHE A  52       4.540  -3.216   4.531  1.00  0.00           C  
ATOM    765  CG  PHE A  52       4.086  -4.259   5.512  1.00  0.00           C  
ATOM    766  CD1 PHE A  52       4.664  -5.518   5.522  1.00  0.00           C  
ATOM    767  CD2 PHE A  52       3.082  -3.980   6.425  1.00  0.00           C  
ATOM    768  CE1 PHE A  52       4.250  -6.480   6.424  1.00  0.00           C  
ATOM    769  CE2 PHE A  52       2.664  -4.937   7.330  1.00  0.00           C  
ATOM    770  CZ  PHE A  52       3.247  -6.189   7.328  1.00  0.00           C  
ATOM    771  H   PHE A  52       4.586  -5.284   2.945  1.00  0.00           H  
ATOM    772  HA  PHE A  52       2.818  -2.999   3.278  1.00  0.00           H  
ATOM    773  HB2 PHE A  52       5.604  -3.333   4.392  1.00  0.00           H  
ATOM    774  HB3 PHE A  52       4.341  -2.246   4.959  1.00  0.00           H  
ATOM    775  HD1 PHE A  52       5.449  -5.747   4.814  1.00  0.00           H  
ATOM    776  HD2 PHE A  52       2.624  -3.002   6.426  1.00  0.00           H  
ATOM    777  HE1 PHE A  52       4.708  -7.458   6.420  1.00  0.00           H  
ATOM    778  HE2 PHE A  52       1.879  -4.708   8.035  1.00  0.00           H  
ATOM    779  HZ  PHE A  52       2.922  -6.939   8.034  1.00  0.00           H  
ATOM    780  N   ALA A  53       3.878  -1.298   1.824  1.00  0.00           N  
ATOM    781  CA  ALA A  53       4.431  -0.340   0.874  1.00  0.00           C  
ATOM    782  C   ALA A  53       5.374   0.638   1.566  1.00  0.00           C  
ATOM    783  O   ALA A  53       5.003   1.283   2.547  1.00  0.00           O  
ATOM    784  CB  ALA A  53       3.311   0.411   0.170  1.00  0.00           C  
ATOM    785  H   ALA A  53       3.000  -1.124   2.221  1.00  0.00           H  
ATOM    786  HA  ALA A  53       4.985  -0.892   0.128  1.00  0.00           H  
ATOM    787  HB1 ALA A  53       2.381  -0.121   0.306  1.00  0.00           H  
ATOM    788  HB2 ALA A  53       3.224   1.402   0.589  1.00  0.00           H  
ATOM    789  HB3 ALA A  53       3.534   0.484  -0.884  1.00  0.00           H  
ATOM    790  N   TYR A  54       6.593   0.743   1.050  1.00  0.00           N  
ATOM    791  CA  TYR A  54       7.590   1.641   1.621  1.00  0.00           C  
ATOM    792  C   TYR A  54       8.118   2.609   0.567  1.00  0.00           C  
ATOM    793  O   TYR A  54       8.837   2.215  -0.352  1.00  0.00           O  
ATOM    794  CB  TYR A  54       8.748   0.838   2.217  1.00  0.00           C  
ATOM    795  CG  TYR A  54       8.331  -0.076   3.347  1.00  0.00           C  
ATOM    796  CD1 TYR A  54       8.153   0.416   4.635  1.00  0.00           C  
ATOM    797  CD2 TYR A  54       8.116  -1.431   3.128  1.00  0.00           C  
ATOM    798  CE1 TYR A  54       7.773  -0.416   5.670  1.00  0.00           C  
ATOM    799  CE2 TYR A  54       7.735  -2.270   4.157  1.00  0.00           C  
ATOM    800  CZ  TYR A  54       7.565  -1.758   5.427  1.00  0.00           C  
ATOM    801  OH  TYR A  54       7.186  -2.589   6.455  1.00  0.00           O  
ATOM    802  H   TYR A  54       6.829   0.203   0.267  1.00  0.00           H  
ATOM    803  HA  TYR A  54       7.114   2.207   2.408  1.00  0.00           H  
ATOM    804  HB2 TYR A  54       9.190   0.229   1.445  1.00  0.00           H  
ATOM    805  HB3 TYR A  54       9.491   1.522   2.600  1.00  0.00           H  
ATOM    806  HD1 TYR A  54       8.316   1.467   4.822  1.00  0.00           H  
ATOM    807  HD2 TYR A  54       8.250  -1.829   2.132  1.00  0.00           H  
ATOM    808  HE1 TYR A  54       7.640  -0.015   6.664  1.00  0.00           H  
ATOM    809  HE2 TYR A  54       7.572  -3.320   3.967  1.00  0.00           H  
ATOM    810  HH  TYR A  54       6.283  -2.389   6.712  1.00  0.00           H  
ATOM    811  N   CYS A  55       7.757   3.880   0.707  1.00  0.00           N  
ATOM    812  CA  CYS A  55       8.192   4.908  -0.232  1.00  0.00           C  
ATOM    813  C   CYS A  55       9.667   4.732  -0.584  1.00  0.00           C  
ATOM    814  O   CYS A  55      10.477   4.346   0.260  1.00  0.00           O  
ATOM    815  CB  CYS A  55       7.960   6.299   0.360  1.00  0.00           C  
ATOM    816  SG  CYS A  55       9.056   6.707   1.756  1.00  0.00           S  
ATOM    817  H   CYS A  55       7.182   4.134   1.460  1.00  0.00           H  
ATOM    818  HA  CYS A  55       7.606   4.806  -1.132  1.00  0.00           H  
ATOM    819  HB2 CYS A  55       8.121   7.040  -0.410  1.00  0.00           H  
ATOM    820  HB3 CYS A  55       6.941   6.368   0.710  1.00  0.00           H  
ATOM    821  N   LEU A  56      10.008   5.019  -1.835  1.00  0.00           N  
ATOM    822  CA  LEU A  56      11.385   4.894  -2.300  1.00  0.00           C  
ATOM    823  C   LEU A  56      12.370   5.204  -1.177  1.00  0.00           C  
ATOM    824  O   LEU A  56      13.271   4.416  -0.893  1.00  0.00           O  
ATOM    825  CB  LEU A  56      11.632   5.831  -3.483  1.00  0.00           C  
ATOM    826  CG  LEU A  56      10.817   5.547  -4.746  1.00  0.00           C  
ATOM    827  CD1 LEU A  56      11.151   6.555  -5.834  1.00  0.00           C  
ATOM    828  CD2 LEU A  56      11.069   4.129  -5.235  1.00  0.00           C  
ATOM    829  H   LEU A  56       9.319   5.322  -2.462  1.00  0.00           H  
ATOM    830  HA  LEU A  56      11.535   3.874  -2.622  1.00  0.00           H  
ATOM    831  HB2 LEU A  56      11.404   6.836  -3.162  1.00  0.00           H  
ATOM    832  HB3 LEU A  56      12.679   5.767  -3.743  1.00  0.00           H  
ATOM    833  HG  LEU A  56       9.765   5.641  -4.516  1.00  0.00           H  
ATOM    834 HD11 LEU A  56      10.607   6.308  -6.733  1.00  0.00           H  
ATOM    835 HD12 LEU A  56      12.212   6.529  -6.036  1.00  0.00           H  
ATOM    836 HD13 LEU A  56      10.873   7.546  -5.505  1.00  0.00           H  
ATOM    837 HD21 LEU A  56      12.123   3.904  -5.161  1.00  0.00           H  
ATOM    838 HD22 LEU A  56      10.754   4.042  -6.265  1.00  0.00           H  
ATOM    839 HD23 LEU A  56      10.509   3.434  -4.627  1.00  0.00           H  
ATOM    840  N   ASN A  57      12.189   6.356  -0.540  1.00  0.00           N  
ATOM    841  CA  ASN A  57      13.060   6.770   0.554  1.00  0.00           C  
ATOM    842  C   ASN A  57      13.221   5.648   1.575  1.00  0.00           C  
ATOM    843  O   ASN A  57      14.269   5.006   1.649  1.00  0.00           O  
ATOM    844  CB  ASN A  57      12.499   8.019   1.236  1.00  0.00           C  
ATOM    845  CG  ASN A  57      13.465   8.611   2.244  1.00  0.00           C  
ATOM    846  OD1 ASN A  57      14.112   9.625   1.980  1.00  0.00           O  
ATOM    847  ND2 ASN A  57      13.568   7.978   3.407  1.00  0.00           N  
ATOM    848  H   ASN A  57      11.452   6.943  -0.812  1.00  0.00           H  
ATOM    849  HA  ASN A  57      14.028   7.002   0.136  1.00  0.00           H  
ATOM    850  HB2 ASN A  57      12.290   8.768   0.485  1.00  0.00           H  
ATOM    851  HB3 ASN A  57      11.584   7.763   1.748  1.00  0.00           H  
ATOM    852 HD21 ASN A  57      13.022   7.176   3.547  1.00  0.00           H  
ATOM    853 HD22 ASN A  57      14.185   8.339   4.077  1.00  0.00           H  
ATOM    854  N   CYS A  58      12.175   5.417   2.362  1.00  0.00           N  
ATOM    855  CA  CYS A  58      12.198   4.374   3.379  1.00  0.00           C  
ATOM    856  C   CYS A  58      12.734   3.066   2.805  1.00  0.00           C  
ATOM    857  O   CYS A  58      13.528   2.374   3.443  1.00  0.00           O  
ATOM    858  CB  CYS A  58      10.795   4.156   3.948  1.00  0.00           C  
ATOM    859  SG  CYS A  58      10.244   5.464   5.090  1.00  0.00           S  
ATOM    860  H   CYS A  58      11.367   5.963   2.255  1.00  0.00           H  
ATOM    861  HA  CYS A  58      12.853   4.699   4.174  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      10.087   4.113   3.133  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      10.774   3.220   4.486  1.00  0.00           H  
ATOM    864  N   PHE A  59      12.295   2.733   1.595  1.00  0.00           N  
ATOM    865  CA  PHE A  59      12.730   1.508   0.934  1.00  0.00           C  
ATOM    866  C   PHE A  59      14.252   1.399   0.937  1.00  0.00           C  
ATOM    867  O   PHE A  59      14.807   0.316   1.122  1.00  0.00           O  
ATOM    868  CB  PHE A  59      12.207   1.466  -0.503  1.00  0.00           C  
ATOM    869  CG  PHE A  59      12.992   0.552  -1.400  1.00  0.00           C  
ATOM    870  CD1 PHE A  59      13.134  -0.791  -1.090  1.00  0.00           C  
ATOM    871  CD2 PHE A  59      13.588   1.036  -2.553  1.00  0.00           C  
ATOM    872  CE1 PHE A  59      13.857  -1.634  -1.913  1.00  0.00           C  
ATOM    873  CE2 PHE A  59      14.312   0.198  -3.381  1.00  0.00           C  
ATOM    874  CZ  PHE A  59      14.445  -1.139  -3.061  1.00  0.00           C  
ATOM    875  H   PHE A  59      11.663   3.325   1.137  1.00  0.00           H  
ATOM    876  HA  PHE A  59      12.321   0.673   1.482  1.00  0.00           H  
ATOM    877  HB2 PHE A  59      11.183   1.123  -0.496  1.00  0.00           H  
ATOM    878  HB3 PHE A  59      12.247   2.460  -0.922  1.00  0.00           H  
ATOM    879  HD1 PHE A  59      12.674  -1.180  -0.193  1.00  0.00           H  
ATOM    880  HD2 PHE A  59      13.484   2.082  -2.805  1.00  0.00           H  
ATOM    881  HE1 PHE A  59      13.960  -2.678  -1.660  1.00  0.00           H  
ATOM    882  HE2 PHE A  59      14.770   0.588  -4.277  1.00  0.00           H  
ATOM    883  HZ  PHE A  59      15.011  -1.795  -3.705  1.00  0.00           H  
ATOM    884  N   CYS A  60      14.920   2.529   0.731  1.00  0.00           N  
ATOM    885  CA  CYS A  60      16.378   2.562   0.708  1.00  0.00           C  
ATOM    886  C   CYS A  60      16.935   2.953   2.073  1.00  0.00           C  
ATOM    887  O   CYS A  60      18.016   3.534   2.170  1.00  0.00           O  
ATOM    888  CB  CYS A  60      16.870   3.543  -0.357  1.00  0.00           C  
ATOM    889  SG  CYS A  60      17.066   2.812  -2.000  1.00  0.00           S  
ATOM    890  H   CYS A  60      14.422   3.361   0.590  1.00  0.00           H  
ATOM    891  HA  CYS A  60      16.727   1.571   0.461  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      16.163   4.355  -0.442  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      17.828   3.939  -0.056  1.00  0.00           H  
ATOM    894  HG  CYS A  60      16.276   1.752  -2.072  1.00  0.00           H  
ATOM    895  N   ASP A  61      16.189   2.632   3.124  1.00  0.00           N  
ATOM    896  CA  ASP A  61      16.607   2.950   4.484  1.00  0.00           C  
ATOM    897  C   ASP A  61      16.442   1.741   5.400  1.00  0.00           C  
ATOM    898  O   ASP A  61      17.339   1.411   6.178  1.00  0.00           O  
ATOM    899  CB  ASP A  61      15.799   4.130   5.027  1.00  0.00           C  
ATOM    900  CG  ASP A  61      16.087   4.406   6.489  1.00  0.00           C  
ATOM    901  OD1 ASP A  61      15.652   3.603   7.342  1.00  0.00           O  
ATOM    902  OD2 ASP A  61      16.749   5.424   6.781  1.00  0.00           O  
ATOM    903  H   ASP A  61      15.336   2.169   2.982  1.00  0.00           H  
ATOM    904  HA  ASP A  61      17.651   3.224   4.455  1.00  0.00           H  
ATOM    905  HB2 ASP A  61      16.042   5.016   4.458  1.00  0.00           H  
ATOM    906  HB3 ASP A  61      14.746   3.916   4.920  1.00  0.00           H  
ATOM    907  N   LEU A  62      15.291   1.085   5.305  1.00  0.00           N  
ATOM    908  CA  LEU A  62      15.008  -0.087   6.125  1.00  0.00           C  
ATOM    909  C   LEU A  62      15.891  -1.262   5.720  1.00  0.00           C  
ATOM    910  O   LEU A  62      16.622  -1.816   6.542  1.00  0.00           O  
ATOM    911  CB  LEU A  62      13.533  -0.476   6.002  1.00  0.00           C  
ATOM    912  CG  LEU A  62      12.523   0.659   6.175  1.00  0.00           C  
ATOM    913  CD1 LEU A  62      11.153   0.236   5.668  1.00  0.00           C  
ATOM    914  CD2 LEU A  62      12.446   1.087   7.633  1.00  0.00           C  
ATOM    915  H   LEU A  62      14.615   1.396   4.668  1.00  0.00           H  
ATOM    916  HA  LEU A  62      15.220   0.169   7.153  1.00  0.00           H  
ATOM    917  HB2 LEU A  62      13.385  -0.904   5.023  1.00  0.00           H  
ATOM    918  HB3 LEU A  62      13.325  -1.223   6.755  1.00  0.00           H  
ATOM    919  HG  LEU A  62      12.845   1.511   5.592  1.00  0.00           H  
ATOM    920 HD11 LEU A  62      10.405   0.920   6.039  1.00  0.00           H  
ATOM    921 HD12 LEU A  62      10.933  -0.763   6.017  1.00  0.00           H  
ATOM    922 HD13 LEU A  62      11.149   0.248   4.588  1.00  0.00           H  
ATOM    923 HD21 LEU A  62      12.954   2.031   7.758  1.00  0.00           H  
ATOM    924 HD22 LEU A  62      12.918   0.339   8.253  1.00  0.00           H  
ATOM    925 HD23 LEU A  62      11.411   1.194   7.923  1.00  0.00           H  
ATOM    926  N   TYR A  63      15.821  -1.637   4.447  1.00  0.00           N  
ATOM    927  CA  TYR A  63      16.614  -2.746   3.932  1.00  0.00           C  
ATOM    928  C   TYR A  63      18.017  -2.283   3.551  1.00  0.00           C  
ATOM    929  O   TYR A  63      19.012  -2.797   4.059  1.00  0.00           O  
ATOM    930  CB  TYR A  63      15.925  -3.373   2.719  1.00  0.00           C  
ATOM    931  CG  TYR A  63      14.516  -3.845   2.999  1.00  0.00           C  
ATOM    932  CD1 TYR A  63      13.434  -2.983   2.869  1.00  0.00           C  
ATOM    933  CD2 TYR A  63      14.266  -5.154   3.394  1.00  0.00           C  
ATOM    934  CE1 TYR A  63      12.146  -3.409   3.125  1.00  0.00           C  
ATOM    935  CE2 TYR A  63      12.981  -5.590   3.651  1.00  0.00           C  
ATOM    936  CZ  TYR A  63      11.924  -4.714   3.516  1.00  0.00           C  
ATOM    937  OH  TYR A  63      10.642  -5.143   3.770  1.00  0.00           O  
ATOM    938  H   TYR A  63      15.220  -1.157   3.840  1.00  0.00           H  
ATOM    939  HA  TYR A  63      16.692  -3.489   4.713  1.00  0.00           H  
ATOM    940  HB2 TYR A  63      15.878  -2.645   1.924  1.00  0.00           H  
ATOM    941  HB3 TYR A  63      16.500  -4.225   2.387  1.00  0.00           H  
ATOM    942  HD1 TYR A  63      13.612  -1.962   2.563  1.00  0.00           H  
ATOM    943  HD2 TYR A  63      15.096  -5.838   3.499  1.00  0.00           H  
ATOM    944  HE1 TYR A  63      11.318  -2.724   3.019  1.00  0.00           H  
ATOM    945  HE2 TYR A  63      12.807  -6.611   3.957  1.00  0.00           H  
ATOM    946  HH  TYR A  63      10.578  -5.438   4.682  1.00  0.00           H  
ATOM    947  N   ALA A  64      18.086  -1.306   2.652  1.00  0.00           N  
ATOM    948  CA  ALA A  64      19.365  -0.769   2.204  1.00  0.00           C  
ATOM    949  C   ALA A  64      19.962   0.170   3.246  1.00  0.00           C  
ATOM    950  O   ALA A  64      19.236   0.866   3.956  1.00  0.00           O  
ATOM    951  CB  ALA A  64      19.198  -0.049   0.875  1.00  0.00           C  
ATOM    952  H   ALA A  64      17.257  -0.936   2.284  1.00  0.00           H  
ATOM    953  HA  ALA A  64      20.041  -1.599   2.054  1.00  0.00           H  
ATOM    954  HB1 ALA A  64      18.193  -0.197   0.509  1.00  0.00           H  
ATOM    955  HB2 ALA A  64      19.380   1.007   1.013  1.00  0.00           H  
ATOM    956  HB3 ALA A  64      19.904  -0.445   0.160  1.00  0.00           H  
ATOM    957  N   SER A  65      21.288   0.184   3.333  1.00  0.00           N  
ATOM    958  CA  SER A  65      21.982   1.036   4.292  1.00  0.00           C  
ATOM    959  C   SER A  65      22.194   2.435   3.723  1.00  0.00           C  
ATOM    960  O   SER A  65      22.164   2.635   2.510  1.00  0.00           O  
ATOM    961  CB  SER A  65      23.330   0.419   4.672  1.00  0.00           C  
ATOM    962  OG  SER A  65      23.950   1.150   5.715  1.00  0.00           O  
ATOM    963  H   SER A  65      21.812  -0.394   2.740  1.00  0.00           H  
ATOM    964  HA  SER A  65      21.367   1.109   5.177  1.00  0.00           H  
ATOM    965  HB2 SER A  65      23.177  -0.597   5.003  1.00  0.00           H  
ATOM    966  HB3 SER A  65      23.980   0.422   3.810  1.00  0.00           H  
ATOM    967  HG  SER A  65      23.585   0.876   6.560  1.00  0.00           H  
ATOM    968  N   GLY A  66      22.407   3.402   4.611  1.00  0.00           N  
ATOM    969  CA  GLY A  66      22.620   4.771   4.179  1.00  0.00           C  
ATOM    970  C   GLY A  66      24.081   5.172   4.222  1.00  0.00           C  
ATOM    971  O   GLY A  66      24.863   4.663   5.025  1.00  0.00           O  
ATOM    972  H   GLY A  66      22.420   3.184   5.566  1.00  0.00           H  
ATOM    973  HA2 GLY A  66      22.258   4.879   3.167  1.00  0.00           H  
ATOM    974  HA3 GLY A  66      22.059   5.432   4.824  1.00  0.00           H  
ATOM    975  N   PRO A  67      24.469   6.106   3.340  1.00  0.00           N  
ATOM    976  CA  PRO A  67      25.849   6.594   3.261  1.00  0.00           C  
ATOM    977  C   PRO A  67      26.236   7.437   4.471  1.00  0.00           C  
ATOM    978  O   PRO A  67      27.279   7.213   5.087  1.00  0.00           O  
ATOM    979  CB  PRO A  67      25.849   7.450   1.991  1.00  0.00           C  
ATOM    980  CG  PRO A  67      24.434   7.884   1.827  1.00  0.00           C  
ATOM    981  CD  PRO A  67      23.591   6.756   2.354  1.00  0.00           C  
ATOM    982  HA  PRO A  67      26.552   5.782   3.149  1.00  0.00           H  
ATOM    983  HB2 PRO A  67      26.510   8.295   2.124  1.00  0.00           H  
ATOM    984  HB3 PRO A  67      26.180   6.856   1.153  1.00  0.00           H  
ATOM    985  HG2 PRO A  67      24.257   8.783   2.398  1.00  0.00           H  
ATOM    986  HG3 PRO A  67      24.221   8.054   0.782  1.00  0.00           H  
ATOM    987  HD2 PRO A  67      22.699   7.140   2.826  1.00  0.00           H  
ATOM    988  HD3 PRO A  67      23.334   6.073   1.557  1.00  0.00           H  
ATOM    989  N   SER A  68      25.391   8.406   4.807  1.00  0.00           N  
ATOM    990  CA  SER A  68      25.647   9.284   5.943  1.00  0.00           C  
ATOM    991  C   SER A  68      25.183   8.638   7.245  1.00  0.00           C  
ATOM    992  O   SER A  68      25.964   8.473   8.182  1.00  0.00           O  
ATOM    993  CB  SER A  68      24.940  10.626   5.746  1.00  0.00           C  
ATOM    994  OG  SER A  68      25.086  11.452   6.889  1.00  0.00           O  
ATOM    995  H   SER A  68      24.577   8.534   4.277  1.00  0.00           H  
ATOM    996  HA  SER A  68      26.712   9.452   5.998  1.00  0.00           H  
ATOM    997  HB2 SER A  68      25.367  11.133   4.894  1.00  0.00           H  
ATOM    998  HB3 SER A  68      23.888  10.454   5.573  1.00  0.00           H  
ATOM    999  HG  SER A  68      24.770  10.983   7.665  1.00  0.00           H  
ATOM   1000  N   SER A  69      23.906   8.274   7.295  1.00  0.00           N  
ATOM   1001  CA  SER A  69      23.335   7.649   8.483  1.00  0.00           C  
ATOM   1002  C   SER A  69      23.424   6.129   8.393  1.00  0.00           C  
ATOM   1003  O   SER A  69      22.471   5.463   7.990  1.00  0.00           O  
ATOM   1004  CB  SER A  69      21.877   8.077   8.659  1.00  0.00           C  
ATOM   1005  OG  SER A  69      21.105   7.740   7.519  1.00  0.00           O  
ATOM   1006  H   SER A  69      23.333   8.432   6.515  1.00  0.00           H  
ATOM   1007  HA  SER A  69      23.905   7.981   9.338  1.00  0.00           H  
ATOM   1008  HB2 SER A  69      21.460   7.579   9.521  1.00  0.00           H  
ATOM   1009  HB3 SER A  69      21.834   9.147   8.805  1.00  0.00           H  
ATOM   1010  HG  SER A  69      21.025   6.785   7.457  1.00  0.00           H  
ATOM   1011  N   GLY A  70      24.577   5.586   8.770  1.00  0.00           N  
ATOM   1012  CA  GLY A  70      24.771   4.148   8.725  1.00  0.00           C  
ATOM   1013  C   GLY A  70      24.977   3.548  10.101  1.00  0.00           C  
ATOM   1014  O   GLY A  70      24.826   4.258  11.094  1.00  0.00           O  
ATOM   1015  H   GLY A  70      25.303   6.166   9.083  1.00  0.00           H  
ATOM   1016  HA2 GLY A  70      23.903   3.694   8.271  1.00  0.00           H  
ATOM   1017  HA3 GLY A  70      25.637   3.932   8.117  1.00  0.00           H  
TER    1018      GLY A  70                                                      
HETATM 1019 ZN    ZN A 201      -9.175   4.296   3.902  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401       8.488   6.097   3.840  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -23.180  -8.694  -4.674  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.249  -8.609  -3.227  1.00  0.00           C  
ATOM      3  C   GLY A   1     -21.881  -8.479  -2.589  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.522  -7.414  -2.084  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.567  -9.332  -5.097  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -23.845  -7.750  -2.956  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -23.727  -9.500  -2.848  1.00  0.00           H  
ATOM      8  N   SER A   2     -21.114  -9.565  -2.608  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.780  -9.569  -2.021  1.00  0.00           C  
ATOM     10  C   SER A   2     -18.825  -8.703  -2.837  1.00  0.00           C  
ATOM     11  O   SER A   2     -18.812  -8.763  -4.067  1.00  0.00           O  
ATOM     12  CB  SER A   2     -19.242 -10.998  -1.934  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.035 -11.045  -1.192  1.00  0.00           O  
ATOM     14  H   SER A   2     -21.457 -10.383  -3.025  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.854  -9.160  -1.024  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -19.974 -11.626  -1.448  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -19.053 -11.370  -2.931  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.296 -10.849  -1.772  1.00  0.00           H  
ATOM     19  N   SER A   3     -18.026  -7.898  -2.144  1.00  0.00           N  
ATOM     20  CA  SER A   3     -17.070  -7.016  -2.803  1.00  0.00           C  
ATOM     21  C   SER A   3     -17.764  -6.144  -3.845  1.00  0.00           C  
ATOM     22  O   SER A   3     -17.272  -5.979  -4.960  1.00  0.00           O  
ATOM     23  CB  SER A   3     -15.961  -7.836  -3.465  1.00  0.00           C  
ATOM     24  OG  SER A   3     -15.002  -8.260  -2.512  1.00  0.00           O  
ATOM     25  H   SER A   3     -18.084  -7.895  -1.165  1.00  0.00           H  
ATOM     26  HA  SER A   3     -16.633  -6.378  -2.049  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -16.392  -8.706  -3.936  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -15.466  -7.231  -4.211  1.00  0.00           H  
ATOM     29  HG  SER A   3     -14.864  -7.565  -1.865  1.00  0.00           H  
ATOM     30  N   GLY A   4     -18.912  -5.586  -3.471  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.656  -4.738  -4.383  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.048  -3.356  -4.516  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.111  -3.154  -5.290  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.256  -5.753  -2.568  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.678  -5.205  -5.356  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.669  -4.639  -4.019  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.581  -2.401  -3.761  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.088  -1.029  -3.803  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.604  -0.974  -3.454  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.191  -1.411  -2.379  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.884  -0.149  -2.837  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.275  -0.246  -3.087  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.326  -2.623  -3.164  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.223  -0.658  -4.808  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.690  -0.465  -1.823  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.579   0.880  -2.957  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.466  -1.082  -3.518  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.807  -0.434  -4.369  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.367  -0.325  -4.161  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.059   0.530  -2.936  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.047   1.758  -3.009  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.696   0.275  -5.398  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.082  -0.416  -6.574  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.195  -0.103  -5.206  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.980  -1.320  -3.998  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.983   1.311  -5.494  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.623   0.206  -5.291  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.943   0.148  -7.338  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.809  -0.130  -1.809  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.504   0.585  -0.583  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.105   0.296  -0.077  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.637  -0.842  -0.136  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.833  -1.109  -1.810  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.599   1.645  -0.764  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.216   0.295   0.176  1.00  0.00           H  
ATOM     66  N   CYS A   8     -12.433   1.328   0.422  1.00  0.00           N  
ATOM     67  CA  CYS A   8     -11.078   1.181   0.939  1.00  0.00           C  
ATOM     68  C   CYS A   8     -10.956  -0.076   1.795  1.00  0.00           C  
ATOM     69  O   CYS A   8     -11.878  -0.435   2.526  1.00  0.00           O  
ATOM     70  CB  CYS A   8     -10.688   2.411   1.762  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -9.167   2.198   2.741  1.00  0.00           S  
ATOM     72  H   CYS A   8     -12.859   2.212   0.443  1.00  0.00           H  
ATOM     73  HA  CYS A   8     -10.409   1.096   0.097  1.00  0.00           H  
ATOM     74  HB2 CYS A   8     -10.534   3.247   1.095  1.00  0.00           H  
ATOM     75  HB3 CYS A   8     -11.490   2.646   2.446  1.00  0.00           H  
ATOM     76  N   VAL A   9      -9.809  -0.742   1.697  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -9.565  -1.959   2.462  1.00  0.00           C  
ATOM     78  C   VAL A   9      -8.777  -1.660   3.733  1.00  0.00           C  
ATOM     79  O   VAL A   9      -8.833  -2.417   4.701  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -8.796  -3.001   1.628  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -9.668  -3.531   0.500  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -7.509  -2.402   1.082  1.00  0.00           C  
ATOM     83  H   VAL A   9      -9.111  -0.407   1.097  1.00  0.00           H  
ATOM     84  HA  VAL A   9     -10.521  -2.381   2.734  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -8.538  -3.829   2.273  1.00  0.00           H  
ATOM     86 HG11 VAL A   9      -9.896  -2.728  -0.185  1.00  0.00           H  
ATOM     87 HG12 VAL A   9      -9.142  -4.315  -0.024  1.00  0.00           H  
ATOM     88 HG13 VAL A   9     -10.587  -3.925   0.910  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -7.485  -1.344   1.298  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -6.661  -2.883   1.547  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -7.466  -2.553   0.013  1.00  0.00           H  
ATOM     92  N   GLN A  10      -8.044  -0.551   3.721  1.00  0.00           N  
ATOM     93  CA  GLN A  10      -7.244  -0.153   4.873  1.00  0.00           C  
ATOM     94  C   GLN A  10      -8.129   0.096   6.090  1.00  0.00           C  
ATOM     95  O   GLN A  10      -8.063  -0.636   7.079  1.00  0.00           O  
ATOM     96  CB  GLN A  10      -6.437   1.106   4.550  1.00  0.00           C  
ATOM     97  CG  GLN A  10      -5.498   1.530   5.667  1.00  0.00           C  
ATOM     98  CD  GLN A  10      -4.397   0.519   5.920  1.00  0.00           C  
ATOM     99  OE1 GLN A  10      -3.238   0.746   5.574  1.00  0.00           O  
ATOM    100  NE2 GLN A  10      -4.755  -0.606   6.528  1.00  0.00           N  
ATOM    101  H   GLN A  10      -8.041   0.011   2.919  1.00  0.00           H  
ATOM    102  HA  GLN A  10      -6.562  -0.959   5.098  1.00  0.00           H  
ATOM    103  HB2 GLN A  10      -5.848   0.923   3.663  1.00  0.00           H  
ATOM    104  HB3 GLN A  10      -7.122   1.918   4.357  1.00  0.00           H  
ATOM    105  HG2 GLN A  10      -5.044   2.473   5.400  1.00  0.00           H  
ATOM    106  HG3 GLN A  10      -6.071   1.652   6.575  1.00  0.00           H  
ATOM    107 HE21 GLN A  10      -5.698  -0.719   6.774  1.00  0.00           H  
ATOM    108 HE22 GLN A  10      -4.064  -1.277   6.703  1.00  0.00           H  
ATOM    109  N   CYS A  11      -8.957   1.132   6.012  1.00  0.00           N  
ATOM    110  CA  CYS A  11      -9.856   1.478   7.107  1.00  0.00           C  
ATOM    111  C   CYS A  11     -11.213   0.802   6.932  1.00  0.00           C  
ATOM    112  O   CYS A  11     -12.022   0.759   7.858  1.00  0.00           O  
ATOM    113  CB  CYS A  11     -10.035   2.995   7.187  1.00  0.00           C  
ATOM    114  SG  CYS A  11     -10.688   3.748   5.661  1.00  0.00           S  
ATOM    115  H   CYS A  11      -8.965   1.678   5.197  1.00  0.00           H  
ATOM    116  HA  CYS A  11      -9.410   1.128   8.026  1.00  0.00           H  
ATOM    117  HB2 CYS A  11     -10.724   3.227   7.987  1.00  0.00           H  
ATOM    118  HB3 CYS A  11      -9.080   3.452   7.397  1.00  0.00           H  
ATOM    119  N   LYS A  12     -11.455   0.276   5.736  1.00  0.00           N  
ATOM    120  CA  LYS A  12     -12.712  -0.399   5.437  1.00  0.00           C  
ATOM    121  C   LYS A  12     -13.846   0.609   5.273  1.00  0.00           C  
ATOM    122  O   LYS A  12     -14.916   0.457   5.863  1.00  0.00           O  
ATOM    123  CB  LYS A  12     -13.057  -1.394   6.548  1.00  0.00           C  
ATOM    124  CG  LYS A  12     -11.876  -2.236   6.998  1.00  0.00           C  
ATOM    125  CD  LYS A  12     -11.316  -3.068   5.857  1.00  0.00           C  
ATOM    126  CE  LYS A  12     -12.338  -4.072   5.346  1.00  0.00           C  
ATOM    127  NZ  LYS A  12     -11.688  -5.232   4.675  1.00  0.00           N  
ATOM    128  H   LYS A  12     -10.770   0.342   5.037  1.00  0.00           H  
ATOM    129  HA  LYS A  12     -12.588  -0.937   4.510  1.00  0.00           H  
ATOM    130  HB2 LYS A  12     -13.430  -0.848   7.401  1.00  0.00           H  
ATOM    131  HB3 LYS A  12     -13.831  -2.059   6.191  1.00  0.00           H  
ATOM    132  HG2 LYS A  12     -11.099  -1.583   7.367  1.00  0.00           H  
ATOM    133  HG3 LYS A  12     -12.198  -2.898   7.790  1.00  0.00           H  
ATOM    134  HD2 LYS A  12     -11.038  -2.411   5.046  1.00  0.00           H  
ATOM    135  HD3 LYS A  12     -10.443  -3.601   6.206  1.00  0.00           H  
ATOM    136  HE2 LYS A  12     -12.920  -4.431   6.181  1.00  0.00           H  
ATOM    137  HE3 LYS A  12     -12.988  -3.577   4.640  1.00  0.00           H  
ATOM    138  HZ1 LYS A  12     -10.654  -5.162   4.764  1.00  0.00           H  
ATOM    139  HZ2 LYS A  12     -11.937  -5.246   3.665  1.00  0.00           H  
ATOM    140  HZ3 LYS A  12     -12.004  -6.121   5.111  1.00  0.00           H  
ATOM    141  N   LYS A  13     -13.605   1.637   4.467  1.00  0.00           N  
ATOM    142  CA  LYS A  13     -14.605   2.669   4.223  1.00  0.00           C  
ATOM    143  C   LYS A  13     -14.851   2.845   2.728  1.00  0.00           C  
ATOM    144  O   LYS A  13     -14.040   2.450   1.890  1.00  0.00           O  
ATOM    145  CB  LYS A  13     -14.158   3.998   4.837  1.00  0.00           C  
ATOM    146  CG  LYS A  13     -14.587   4.175   6.283  1.00  0.00           C  
ATOM    147  CD  LYS A  13     -14.301   2.930   7.106  1.00  0.00           C  
ATOM    148  CE  LYS A  13     -14.025   3.275   8.561  1.00  0.00           C  
ATOM    149  NZ  LYS A  13     -14.206   2.097   9.455  1.00  0.00           N  
ATOM    150  H   LYS A  13     -12.732   1.703   4.025  1.00  0.00           H  
ATOM    151  HA  LYS A  13     -15.525   2.357   4.693  1.00  0.00           H  
ATOM    152  HB2 LYS A  13     -13.080   4.056   4.793  1.00  0.00           H  
ATOM    153  HB3 LYS A  13     -14.578   4.807   4.257  1.00  0.00           H  
ATOM    154  HG2 LYS A  13     -14.048   5.007   6.710  1.00  0.00           H  
ATOM    155  HG3 LYS A  13     -15.648   4.378   6.312  1.00  0.00           H  
ATOM    156  HD2 LYS A  13     -15.157   2.273   7.060  1.00  0.00           H  
ATOM    157  HD3 LYS A  13     -13.437   2.427   6.694  1.00  0.00           H  
ATOM    158  HE2 LYS A  13     -13.009   3.628   8.648  1.00  0.00           H  
ATOM    159  HE3 LYS A  13     -14.705   4.056   8.867  1.00  0.00           H  
ATOM    160  HZ1 LYS A  13     -14.182   1.219   8.897  1.00  0.00           H  
ATOM    161  HZ2 LYS A  13     -15.121   2.158   9.945  1.00  0.00           H  
ATOM    162  HZ3 LYS A  13     -13.446   2.066  10.164  1.00  0.00           H  
ATOM    163  N   PRO A  14     -15.996   3.453   2.383  1.00  0.00           N  
ATOM    164  CA  PRO A  14     -16.374   3.696   0.988  1.00  0.00           C  
ATOM    165  C   PRO A  14     -15.499   4.755   0.327  1.00  0.00           C  
ATOM    166  O   PRO A  14     -14.990   5.657   0.993  1.00  0.00           O  
ATOM    167  CB  PRO A  14     -17.820   4.187   1.093  1.00  0.00           C  
ATOM    168  CG  PRO A  14     -17.925   4.768   2.461  1.00  0.00           C  
ATOM    169  CD  PRO A  14     -17.010   3.949   3.329  1.00  0.00           C  
ATOM    170  HA  PRO A  14     -16.342   2.788   0.404  1.00  0.00           H  
ATOM    171  HB2 PRO A  14     -18.007   4.932   0.332  1.00  0.00           H  
ATOM    172  HB3 PRO A  14     -18.497   3.356   0.964  1.00  0.00           H  
ATOM    173  HG2 PRO A  14     -17.607   5.799   2.448  1.00  0.00           H  
ATOM    174  HG3 PRO A  14     -18.943   4.692   2.815  1.00  0.00           H  
ATOM    175  HD2 PRO A  14     -16.557   4.568   4.090  1.00  0.00           H  
ATOM    176  HD3 PRO A  14     -17.550   3.130   3.780  1.00  0.00           H  
ATOM    177  N   ILE A  15     -15.328   4.640  -0.986  1.00  0.00           N  
ATOM    178  CA  ILE A  15     -14.515   5.589  -1.736  1.00  0.00           C  
ATOM    179  C   ILE A  15     -15.332   6.266  -2.832  1.00  0.00           C  
ATOM    180  O   ILE A  15     -15.717   5.634  -3.816  1.00  0.00           O  
ATOM    181  CB  ILE A  15     -13.292   4.902  -2.373  1.00  0.00           C  
ATOM    182  CG1 ILE A  15     -12.639   3.946  -1.373  1.00  0.00           C  
ATOM    183  CG2 ILE A  15     -12.291   5.943  -2.852  1.00  0.00           C  
ATOM    184  CD1 ILE A  15     -11.599   3.040  -1.994  1.00  0.00           C  
ATOM    185  H   ILE A  15     -15.760   3.900  -1.461  1.00  0.00           H  
ATOM    186  HA  ILE A  15     -14.162   6.343  -1.047  1.00  0.00           H  
ATOM    187  HB  ILE A  15     -13.629   4.340  -3.230  1.00  0.00           H  
ATOM    188 HG12 ILE A  15     -12.157   4.520  -0.598  1.00  0.00           H  
ATOM    189 HG13 ILE A  15     -13.403   3.322  -0.931  1.00  0.00           H  
ATOM    190 HG21 ILE A  15     -12.016   5.733  -3.875  1.00  0.00           H  
ATOM    191 HG22 ILE A  15     -12.737   6.924  -2.794  1.00  0.00           H  
ATOM    192 HG23 ILE A  15     -11.411   5.909  -2.228  1.00  0.00           H  
ATOM    193 HD11 ILE A  15     -10.991   3.608  -2.682  1.00  0.00           H  
ATOM    194 HD12 ILE A  15     -10.974   2.624  -1.219  1.00  0.00           H  
ATOM    195 HD13 ILE A  15     -12.092   2.240  -2.528  1.00  0.00           H  
ATOM    196  N   THR A  16     -15.592   7.558  -2.656  1.00  0.00           N  
ATOM    197  CA  THR A  16     -16.361   8.322  -3.629  1.00  0.00           C  
ATOM    198  C   THR A  16     -15.445   9.091  -4.574  1.00  0.00           C  
ATOM    199  O   THR A  16     -15.429   8.843  -5.780  1.00  0.00           O  
ATOM    200  CB  THR A  16     -17.315   9.314  -2.937  1.00  0.00           C  
ATOM    201  OG1 THR A  16     -16.587  10.132  -2.015  1.00  0.00           O  
ATOM    202  CG2 THR A  16     -18.424   8.575  -2.202  1.00  0.00           C  
ATOM    203  H   THR A  16     -15.257   8.006  -1.851  1.00  0.00           H  
ATOM    204  HA  THR A  16     -16.955   7.627  -4.205  1.00  0.00           H  
ATOM    205  HB  THR A  16     -17.763   9.946  -3.691  1.00  0.00           H  
ATOM    206  HG1 THR A  16     -17.122  10.890  -1.767  1.00  0.00           H  
ATOM    207 HG21 THR A  16     -18.019   8.106  -1.318  1.00  0.00           H  
ATOM    208 HG22 THR A  16     -18.845   7.821  -2.850  1.00  0.00           H  
ATOM    209 HG23 THR A  16     -19.194   9.275  -1.917  1.00  0.00           H  
ATOM    210  N   THR A  17     -14.680  10.027  -4.018  1.00  0.00           N  
ATOM    211  CA  THR A  17     -13.761  10.833  -4.811  1.00  0.00           C  
ATOM    212  C   THR A  17     -12.334  10.712  -4.289  1.00  0.00           C  
ATOM    213  O   THR A  17     -12.098  10.757  -3.083  1.00  0.00           O  
ATOM    214  CB  THR A  17     -14.172  12.317  -4.811  1.00  0.00           C  
ATOM    215  OG1 THR A  17     -15.580  12.436  -5.042  1.00  0.00           O  
ATOM    216  CG2 THR A  17     -13.411  13.089  -5.878  1.00  0.00           C  
ATOM    217  H   THR A  17     -14.738  10.177  -3.052  1.00  0.00           H  
ATOM    218  HA  THR A  17     -13.794  10.471  -5.829  1.00  0.00           H  
ATOM    219  HB  THR A  17     -13.936  12.740  -3.845  1.00  0.00           H  
ATOM    220  HG1 THR A  17     -15.785  12.137  -5.932  1.00  0.00           H  
ATOM    221 HG21 THR A  17     -14.067  13.295  -6.711  1.00  0.00           H  
ATOM    222 HG22 THR A  17     -12.572  12.501  -6.219  1.00  0.00           H  
ATOM    223 HG23 THR A  17     -13.054  14.020  -5.463  1.00  0.00           H  
ATOM    224  N   GLY A  18     -11.384  10.559  -5.207  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -9.991  10.435  -4.819  1.00  0.00           C  
ATOM    226  C   GLY A  18      -9.672   9.074  -4.231  1.00  0.00           C  
ATOM    227  O   GLY A  18      -9.641   8.909  -3.012  1.00  0.00           O  
ATOM    228  H   GLY A  18     -11.631  10.529  -6.155  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -9.371  10.594  -5.689  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -9.765  11.193  -4.084  1.00  0.00           H  
ATOM    231  N   GLY A  19      -9.435   8.096  -5.099  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -9.122   6.756  -4.640  1.00  0.00           C  
ATOM    233  C   GLY A  19      -8.119   6.055  -5.535  1.00  0.00           C  
ATOM    234  O   GLY A  19      -7.890   6.474  -6.670  1.00  0.00           O  
ATOM    235  H   GLY A  19      -9.473   8.286  -6.060  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -8.717   6.815  -3.641  1.00  0.00           H  
ATOM    237  HA3 GLY A  19     -10.032   6.174  -4.615  1.00  0.00           H  
ATOM    238  N   VAL A  20      -7.517   4.986  -5.024  1.00  0.00           N  
ATOM    239  CA  VAL A  20      -6.533   4.226  -5.785  1.00  0.00           C  
ATOM    240  C   VAL A  20      -6.735   2.726  -5.601  1.00  0.00           C  
ATOM    241  O   VAL A  20      -7.691   2.290  -4.958  1.00  0.00           O  
ATOM    242  CB  VAL A  20      -5.096   4.594  -5.370  1.00  0.00           C  
ATOM    243  CG1 VAL A  20      -4.928   6.105  -5.313  1.00  0.00           C  
ATOM    244  CG2 VAL A  20      -4.749   3.960  -4.032  1.00  0.00           C  
ATOM    245  H   VAL A  20      -7.742   4.700  -4.114  1.00  0.00           H  
ATOM    246  HA  VAL A  20      -6.657   4.470  -6.830  1.00  0.00           H  
ATOM    247  HB  VAL A  20      -4.417   4.206  -6.115  1.00  0.00           H  
ATOM    248 HG11 VAL A  20      -4.626   6.396  -4.318  1.00  0.00           H  
ATOM    249 HG12 VAL A  20      -4.173   6.410  -6.023  1.00  0.00           H  
ATOM    250 HG13 VAL A  20      -5.866   6.581  -5.557  1.00  0.00           H  
ATOM    251 HG21 VAL A  20      -5.468   4.273  -3.289  1.00  0.00           H  
ATOM    252 HG22 VAL A  20      -4.775   2.884  -4.126  1.00  0.00           H  
ATOM    253 HG23 VAL A  20      -3.760   4.271  -3.731  1.00  0.00           H  
ATOM    254  N   THR A  21      -5.827   1.938  -6.169  1.00  0.00           N  
ATOM    255  CA  THR A  21      -5.904   0.486  -6.068  1.00  0.00           C  
ATOM    256  C   THR A  21      -4.527  -0.124  -5.836  1.00  0.00           C  
ATOM    257  O   THR A  21      -3.507   0.474  -6.180  1.00  0.00           O  
ATOM    258  CB  THR A  21      -6.520  -0.133  -7.337  1.00  0.00           C  
ATOM    259  OG1 THR A  21      -7.292   0.849  -8.037  1.00  0.00           O  
ATOM    260  CG2 THR A  21      -7.400  -1.323  -6.987  1.00  0.00           C  
ATOM    261  H   THR A  21      -5.088   2.344  -6.668  1.00  0.00           H  
ATOM    262  HA  THR A  21      -6.541   0.243  -5.230  1.00  0.00           H  
ATOM    263  HB  THR A  21      -5.719  -0.473  -7.978  1.00  0.00           H  
ATOM    264  HG1 THR A  21      -6.956   1.725  -7.832  1.00  0.00           H  
ATOM    265 HG21 THR A  21      -8.099  -1.038  -6.214  1.00  0.00           H  
ATOM    266 HG22 THR A  21      -6.784  -2.135  -6.633  1.00  0.00           H  
ATOM    267 HG23 THR A  21      -7.944  -1.639  -7.865  1.00  0.00           H  
ATOM    268  N   TYR A  22      -4.504  -1.316  -5.251  1.00  0.00           N  
ATOM    269  CA  TYR A  22      -3.250  -2.006  -4.971  1.00  0.00           C  
ATOM    270  C   TYR A  22      -3.491  -3.490  -4.709  1.00  0.00           C  
ATOM    271  O   TYR A  22      -4.138  -3.861  -3.730  1.00  0.00           O  
ATOM    272  CB  TYR A  22      -2.552  -1.371  -3.768  1.00  0.00           C  
ATOM    273  CG  TYR A  22      -1.602  -2.308  -3.055  1.00  0.00           C  
ATOM    274  CD1 TYR A  22      -2.065  -3.200  -2.096  1.00  0.00           C  
ATOM    275  CD2 TYR A  22      -0.243  -2.299  -3.340  1.00  0.00           C  
ATOM    276  CE1 TYR A  22      -1.202  -4.057  -1.442  1.00  0.00           C  
ATOM    277  CE2 TYR A  22       0.628  -3.154  -2.691  1.00  0.00           C  
ATOM    278  CZ  TYR A  22       0.144  -4.030  -1.743  1.00  0.00           C  
ATOM    279  OH  TYR A  22       1.008  -4.882  -1.094  1.00  0.00           O  
ATOM    280  H   TYR A  22      -5.350  -1.742  -5.000  1.00  0.00           H  
ATOM    281  HA  TYR A  22      -2.614  -1.904  -5.839  1.00  0.00           H  
ATOM    282  HB2 TYR A  22      -1.985  -0.515  -4.099  1.00  0.00           H  
ATOM    283  HB3 TYR A  22      -3.298  -1.050  -3.056  1.00  0.00           H  
ATOM    284  HD1 TYR A  22      -3.120  -3.219  -1.862  1.00  0.00           H  
ATOM    285  HD2 TYR A  22       0.133  -1.611  -4.083  1.00  0.00           H  
ATOM    286  HE1 TYR A  22      -1.580  -4.744  -0.699  1.00  0.00           H  
ATOM    287  HE2 TYR A  22       1.682  -3.132  -2.927  1.00  0.00           H  
ATOM    288  HH  TYR A  22       1.420  -5.468  -1.734  1.00  0.00           H  
ATOM    289  N   ARG A  23      -2.966  -4.333  -5.592  1.00  0.00           N  
ATOM    290  CA  ARG A  23      -3.124  -5.776  -5.458  1.00  0.00           C  
ATOM    291  C   ARG A  23      -4.585  -6.181  -5.627  1.00  0.00           C  
ATOM    292  O   ARG A  23      -5.103  -7.000  -4.869  1.00  0.00           O  
ATOM    293  CB  ARG A  23      -2.608  -6.242  -4.096  1.00  0.00           C  
ATOM    294  CG  ARG A  23      -1.172  -6.739  -4.126  1.00  0.00           C  
ATOM    295  CD  ARG A  23      -0.237  -5.704  -4.731  1.00  0.00           C  
ATOM    296  NE  ARG A  23       0.881  -6.323  -5.438  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       1.821  -7.044  -4.837  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       1.778  -7.235  -3.526  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       2.807  -7.575  -5.549  1.00  0.00           N  
ATOM    300  H   ARG A  23      -2.461  -3.976  -6.353  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -2.540  -6.247  -6.235  1.00  0.00           H  
ATOM    302  HB2 ARG A  23      -2.666  -5.418  -3.400  1.00  0.00           H  
ATOM    303  HB3 ARG A  23      -3.237  -7.046  -3.742  1.00  0.00           H  
ATOM    304  HG2 ARG A  23      -0.852  -6.949  -3.116  1.00  0.00           H  
ATOM    305  HG3 ARG A  23      -1.125  -7.642  -4.715  1.00  0.00           H  
ATOM    306  HD2 ARG A  23      -0.797  -5.095  -5.426  1.00  0.00           H  
ATOM    307  HD3 ARG A  23       0.150  -5.081  -3.939  1.00  0.00           H  
ATOM    308  HE  ARG A  23       0.933  -6.194  -6.408  1.00  0.00           H  
ATOM    309 HH11 ARG A  23       1.036  -6.837  -2.988  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       2.487  -7.780  -3.076  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       2.843  -7.433  -6.537  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       3.515  -8.117  -5.096  1.00  0.00           H  
ATOM    313  N   GLU A  24      -5.243  -5.600  -6.625  1.00  0.00           N  
ATOM    314  CA  GLU A  24      -6.645  -5.900  -6.892  1.00  0.00           C  
ATOM    315  C   GLU A  24      -7.521  -5.503  -5.707  1.00  0.00           C  
ATOM    316  O   GLU A  24      -8.512  -6.167  -5.405  1.00  0.00           O  
ATOM    317  CB  GLU A  24      -6.823  -7.390  -7.194  1.00  0.00           C  
ATOM    318  CG  GLU A  24      -6.042  -7.862  -8.409  1.00  0.00           C  
ATOM    319  CD  GLU A  24      -6.420  -9.267  -8.835  1.00  0.00           C  
ATOM    320  OE1 GLU A  24      -7.426  -9.418  -9.559  1.00  0.00           O  
ATOM    321  OE2 GLU A  24      -5.708 -10.216  -8.445  1.00  0.00           O  
ATOM    322  H   GLU A  24      -4.776  -4.955  -7.196  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -6.948  -5.329  -7.756  1.00  0.00           H  
ATOM    324  HB2 GLU A  24      -6.495  -7.960  -6.337  1.00  0.00           H  
ATOM    325  HB3 GLU A  24      -7.870  -7.587  -7.366  1.00  0.00           H  
ATOM    326  HG2 GLU A  24      -6.238  -7.189  -9.230  1.00  0.00           H  
ATOM    327  HG3 GLU A  24      -4.988  -7.843  -8.174  1.00  0.00           H  
ATOM    328  N   GLN A  25      -7.147  -4.415  -5.041  1.00  0.00           N  
ATOM    329  CA  GLN A  25      -7.898  -3.929  -3.889  1.00  0.00           C  
ATOM    330  C   GLN A  25      -7.887  -2.405  -3.835  1.00  0.00           C  
ATOM    331  O   GLN A  25      -6.888  -1.756  -4.147  1.00  0.00           O  
ATOM    332  CB  GLN A  25      -7.315  -4.502  -2.596  1.00  0.00           C  
ATOM    333  CG  GLN A  25      -7.495  -6.005  -2.461  1.00  0.00           C  
ATOM    334  CD  GLN A  25      -6.638  -6.599  -1.360  1.00  0.00           C  
ATOM    335  OE1 GLN A  25      -5.689  -7.337  -1.626  1.00  0.00           O  
ATOM    336  NE2 GLN A  25      -6.969  -6.279  -0.114  1.00  0.00           N  
ATOM    337  H   GLN A  25      -6.348  -3.928  -5.331  1.00  0.00           H  
ATOM    338  HA  GLN A  25      -8.918  -4.266  -3.993  1.00  0.00           H  
ATOM    339  HB2 GLN A  25      -6.258  -4.283  -2.564  1.00  0.00           H  
ATOM    340  HB3 GLN A  25      -7.799  -4.026  -1.756  1.00  0.00           H  
ATOM    341  HG2 GLN A  25      -8.532  -6.212  -2.239  1.00  0.00           H  
ATOM    342  HG3 GLN A  25      -7.228  -6.472  -3.397  1.00  0.00           H  
ATOM    343 HE21 GLN A  25      -7.738  -5.687   0.022  1.00  0.00           H  
ATOM    344 HE22 GLN A  25      -6.432  -6.649   0.616  1.00  0.00           H  
ATOM    345  N   PRO A  26      -9.023  -1.819  -3.431  1.00  0.00           N  
ATOM    346  CA  PRO A  26      -9.169  -0.364  -3.326  1.00  0.00           C  
ATOM    347  C   PRO A  26      -8.345   0.221  -2.184  1.00  0.00           C  
ATOM    348  O   PRO A  26      -8.038  -0.469  -1.212  1.00  0.00           O  
ATOM    349  CB  PRO A  26     -10.664  -0.175  -3.059  1.00  0.00           C  
ATOM    350  CG  PRO A  26     -11.099  -1.452  -2.426  1.00  0.00           C  
ATOM    351  CD  PRO A  26     -10.253  -2.530  -3.044  1.00  0.00           C  
ATOM    352  HA  PRO A  26      -8.902   0.129  -4.250  1.00  0.00           H  
ATOM    353  HB2 PRO A  26     -10.810   0.665  -2.395  1.00  0.00           H  
ATOM    354  HB3 PRO A  26     -11.181   0.000  -3.990  1.00  0.00           H  
ATOM    355  HG2 PRO A  26     -10.933  -1.409  -1.361  1.00  0.00           H  
ATOM    356  HG3 PRO A  26     -12.144  -1.629  -2.638  1.00  0.00           H  
ATOM    357  HD2 PRO A  26     -10.040  -3.304  -2.321  1.00  0.00           H  
ATOM    358  HD3 PRO A  26     -10.745  -2.946  -3.911  1.00  0.00           H  
ATOM    359  N   TRP A  27      -7.991   1.495  -2.308  1.00  0.00           N  
ATOM    360  CA  TRP A  27      -7.203   2.172  -1.284  1.00  0.00           C  
ATOM    361  C   TRP A  27      -7.433   3.679  -1.329  1.00  0.00           C  
ATOM    362  O   TRP A  27      -7.463   4.281  -2.403  1.00  0.00           O  
ATOM    363  CB  TRP A  27      -5.717   1.864  -1.469  1.00  0.00           C  
ATOM    364  CG  TRP A  27      -5.330   0.496  -0.995  1.00  0.00           C  
ATOM    365  CD1 TRP A  27      -5.424  -0.672  -1.697  1.00  0.00           C  
ATOM    366  CD2 TRP A  27      -4.789   0.154   0.286  1.00  0.00           C  
ATOM    367  NE1 TRP A  27      -4.975  -1.719  -0.930  1.00  0.00           N  
ATOM    368  CE2 TRP A  27      -4.579  -1.239   0.290  1.00  0.00           C  
ATOM    369  CE3 TRP A  27      -4.461   0.888   1.428  1.00  0.00           C  
ATOM    370  CZ2 TRP A  27      -4.056  -1.909   1.393  1.00  0.00           C  
ATOM    371  CZ3 TRP A  27      -3.942   0.222   2.522  1.00  0.00           C  
ATOM    372  CH2 TRP A  27      -3.744  -1.165   2.498  1.00  0.00           C  
ATOM    373  H   TRP A  27      -8.266   1.993  -3.106  1.00  0.00           H  
ATOM    374  HA  TRP A  27      -7.522   1.799  -0.322  1.00  0.00           H  
ATOM    375  HB2 TRP A  27      -5.468   1.936  -2.518  1.00  0.00           H  
ATOM    376  HB3 TRP A  27      -5.135   2.587  -0.915  1.00  0.00           H  
ATOM    377  HD1 TRP A  27      -5.800  -0.746  -2.706  1.00  0.00           H  
ATOM    378  HE1 TRP A  27      -4.942  -2.658  -1.212  1.00  0.00           H  
ATOM    379  HE3 TRP A  27      -4.606   1.958   1.465  1.00  0.00           H  
ATOM    380  HZ2 TRP A  27      -3.897  -2.977   1.390  1.00  0.00           H  
ATOM    381  HZ3 TRP A  27      -3.683   0.773   3.414  1.00  0.00           H  
ATOM    382  HH2 TRP A  27      -3.337  -1.643   3.376  1.00  0.00           H  
ATOM    383  N   HIS A  28      -7.594   4.284  -0.156  1.00  0.00           N  
ATOM    384  CA  HIS A  28      -7.820   5.721  -0.062  1.00  0.00           C  
ATOM    385  C   HIS A  28      -6.538   6.493  -0.363  1.00  0.00           C  
ATOM    386  O   HIS A  28      -5.440   6.047  -0.034  1.00  0.00           O  
ATOM    387  CB  HIS A  28      -8.334   6.088   1.330  1.00  0.00           C  
ATOM    388  CG  HIS A  28      -9.815   5.920   1.485  1.00  0.00           C  
ATOM    389  ND1 HIS A  28     -10.402   5.449   2.641  1.00  0.00           N  
ATOM    390  CD2 HIS A  28     -10.828   6.163   0.622  1.00  0.00           C  
ATOM    391  CE1 HIS A  28     -11.712   5.409   2.481  1.00  0.00           C  
ATOM    392  NE2 HIS A  28     -11.997   5.838   1.265  1.00  0.00           N  
ATOM    393  H   HIS A  28      -7.559   3.750   0.665  1.00  0.00           H  
ATOM    394  HA  HIS A  28      -8.566   5.988  -0.794  1.00  0.00           H  
ATOM    395  HB2 HIS A  28      -7.851   5.459   2.063  1.00  0.00           H  
ATOM    396  HB3 HIS A  28      -8.094   7.122   1.535  1.00  0.00           H  
ATOM    397  HD2 HIS A  28     -10.736   6.542  -0.386  1.00  0.00           H  
ATOM    398  HE1 HIS A  28     -12.430   5.083   3.219  1.00  0.00           H  
ATOM    399  HE2 HIS A  28     -12.889   5.829   0.858  1.00  0.00           H  
ATOM    400  N   LYS A  29      -6.687   7.654  -0.992  1.00  0.00           N  
ATOM    401  CA  LYS A  29      -5.543   8.490  -1.338  1.00  0.00           C  
ATOM    402  C   LYS A  29      -4.773   8.903  -0.087  1.00  0.00           C  
ATOM    403  O   LYS A  29      -3.684   9.467  -0.177  1.00  0.00           O  
ATOM    404  CB  LYS A  29      -6.006   9.734  -2.099  1.00  0.00           C  
ATOM    405  CG  LYS A  29      -4.995  10.236  -3.116  1.00  0.00           C  
ATOM    406  CD  LYS A  29      -5.602  11.281  -4.037  1.00  0.00           C  
ATOM    407  CE  LYS A  29      -6.189  10.648  -5.289  1.00  0.00           C  
ATOM    408  NZ  LYS A  29      -5.187  10.560  -6.388  1.00  0.00           N  
ATOM    409  H   LYS A  29      -7.589   7.958  -1.229  1.00  0.00           H  
ATOM    410  HA  LYS A  29      -4.890   7.911  -1.973  1.00  0.00           H  
ATOM    411  HB2 LYS A  29      -6.924   9.503  -2.619  1.00  0.00           H  
ATOM    412  HB3 LYS A  29      -6.194  10.526  -1.389  1.00  0.00           H  
ATOM    413  HG2 LYS A  29      -4.159  10.675  -2.593  1.00  0.00           H  
ATOM    414  HG3 LYS A  29      -4.652   9.401  -3.711  1.00  0.00           H  
ATOM    415  HD2 LYS A  29      -6.387  11.801  -3.509  1.00  0.00           H  
ATOM    416  HD3 LYS A  29      -4.833  11.983  -4.326  1.00  0.00           H  
ATOM    417  HE2 LYS A  29      -6.532   9.654  -5.047  1.00  0.00           H  
ATOM    418  HE3 LYS A  29      -7.024  11.246  -5.621  1.00  0.00           H  
ATOM    419  HZ1 LYS A  29      -5.067  11.490  -6.836  1.00  0.00           H  
ATOM    420  HZ2 LYS A  29      -5.505   9.880  -7.107  1.00  0.00           H  
ATOM    421  HZ3 LYS A  29      -4.270  10.247  -6.011  1.00  0.00           H  
ATOM    422  N   GLU A  30      -5.347   8.617   1.077  1.00  0.00           N  
ATOM    423  CA  GLU A  30      -4.713   8.959   2.345  1.00  0.00           C  
ATOM    424  C   GLU A  30      -4.304   7.701   3.105  1.00  0.00           C  
ATOM    425  O   GLU A  30      -3.434   7.744   3.976  1.00  0.00           O  
ATOM    426  CB  GLU A  30      -5.660   9.801   3.203  1.00  0.00           C  
ATOM    427  CG  GLU A  30      -6.215  11.018   2.482  1.00  0.00           C  
ATOM    428  CD  GLU A  30      -6.535  12.160   3.426  1.00  0.00           C  
ATOM    429  OE1 GLU A  30      -5.699  12.453   4.307  1.00  0.00           O  
ATOM    430  OE2 GLU A  30      -7.621  12.761   3.286  1.00  0.00           O  
ATOM    431  H   GLU A  30      -6.217   8.166   1.084  1.00  0.00           H  
ATOM    432  HA  GLU A  30      -3.829   9.538   2.128  1.00  0.00           H  
ATOM    433  HB2 GLU A  30      -6.489   9.184   3.515  1.00  0.00           H  
ATOM    434  HB3 GLU A  30      -5.126  10.141   4.078  1.00  0.00           H  
ATOM    435  HG2 GLU A  30      -5.485  11.359   1.764  1.00  0.00           H  
ATOM    436  HG3 GLU A  30      -7.120  10.733   1.965  1.00  0.00           H  
ATOM    437  N   CYS A  31      -4.936   6.582   2.770  1.00  0.00           N  
ATOM    438  CA  CYS A  31      -4.640   5.311   3.420  1.00  0.00           C  
ATOM    439  C   CYS A  31      -3.477   4.604   2.729  1.00  0.00           C  
ATOM    440  O   CYS A  31      -2.703   3.890   3.366  1.00  0.00           O  
ATOM    441  CB  CYS A  31      -5.876   4.410   3.412  1.00  0.00           C  
ATOM    442  SG  CYS A  31      -7.223   4.986   4.495  1.00  0.00           S  
ATOM    443  H   CYS A  31      -5.620   6.611   2.067  1.00  0.00           H  
ATOM    444  HA  CYS A  31      -4.362   5.518   4.442  1.00  0.00           H  
ATOM    445  HB2 CYS A  31      -6.266   4.355   2.406  1.00  0.00           H  
ATOM    446  HB3 CYS A  31      -5.593   3.420   3.737  1.00  0.00           H  
ATOM    447  N   PHE A  32      -3.361   4.809   1.421  1.00  0.00           N  
ATOM    448  CA  PHE A  32      -2.294   4.192   0.642  1.00  0.00           C  
ATOM    449  C   PHE A  32      -0.970   4.917   0.863  1.00  0.00           C  
ATOM    450  O   PHE A  32      -0.272   5.264  -0.090  1.00  0.00           O  
ATOM    451  CB  PHE A  32      -2.650   4.199  -0.846  1.00  0.00           C  
ATOM    452  CG  PHE A  32      -1.863   3.208  -1.655  1.00  0.00           C  
ATOM    453  CD1 PHE A  32      -1.702   1.905  -1.214  1.00  0.00           C  
ATOM    454  CD2 PHE A  32      -1.285   3.580  -2.859  1.00  0.00           C  
ATOM    455  CE1 PHE A  32      -0.978   0.992  -1.956  1.00  0.00           C  
ATOM    456  CE2 PHE A  32      -0.560   2.671  -3.606  1.00  0.00           C  
ATOM    457  CZ  PHE A  32      -0.407   1.375  -3.154  1.00  0.00           C  
ATOM    458  H   PHE A  32      -4.009   5.390   0.968  1.00  0.00           H  
ATOM    459  HA  PHE A  32      -2.191   3.170   0.974  1.00  0.00           H  
ATOM    460  HB2 PHE A  32      -3.697   3.963  -0.960  1.00  0.00           H  
ATOM    461  HB3 PHE A  32      -2.461   5.183  -1.249  1.00  0.00           H  
ATOM    462  HD1 PHE A  32      -2.149   1.604  -0.277  1.00  0.00           H  
ATOM    463  HD2 PHE A  32      -1.404   4.594  -3.213  1.00  0.00           H  
ATOM    464  HE1 PHE A  32      -0.860  -0.021  -1.601  1.00  0.00           H  
ATOM    465  HE2 PHE A  32      -0.115   2.974  -4.542  1.00  0.00           H  
ATOM    466  HZ  PHE A  32       0.159   0.663  -3.736  1.00  0.00           H  
ATOM    467  N   VAL A  33      -0.630   5.143   2.129  1.00  0.00           N  
ATOM    468  CA  VAL A  33       0.610   5.826   2.477  1.00  0.00           C  
ATOM    469  C   VAL A  33       1.707   4.827   2.830  1.00  0.00           C  
ATOM    470  O   VAL A  33       1.491   3.615   2.801  1.00  0.00           O  
ATOM    471  CB  VAL A  33       0.407   6.789   3.661  1.00  0.00           C  
ATOM    472  CG1 VAL A  33      -0.592   7.878   3.299  1.00  0.00           C  
ATOM    473  CG2 VAL A  33      -0.048   6.026   4.896  1.00  0.00           C  
ATOM    474  H   VAL A  33      -1.227   4.842   2.845  1.00  0.00           H  
ATOM    475  HA  VAL A  33       0.925   6.403   1.620  1.00  0.00           H  
ATOM    476  HB  VAL A  33       1.354   7.260   3.883  1.00  0.00           H  
ATOM    477 HG11 VAL A  33      -0.062   8.793   3.079  1.00  0.00           H  
ATOM    478 HG12 VAL A  33      -1.160   7.572   2.433  1.00  0.00           H  
ATOM    479 HG13 VAL A  33      -1.262   8.041   4.130  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       0.761   5.406   5.253  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.331   6.726   5.668  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      -0.895   5.405   4.645  1.00  0.00           H  
ATOM    483  N   CYS A  34       2.885   5.344   3.165  1.00  0.00           N  
ATOM    484  CA  CYS A  34       4.017   4.499   3.524  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.736   3.734   4.815  1.00  0.00           C  
ATOM    486  O   CYS A  34       2.771   4.021   5.523  1.00  0.00           O  
ATOM    487  CB  CYS A  34       5.281   5.345   3.685  1.00  0.00           C  
ATOM    488  SG  CYS A  34       6.828   4.385   3.653  1.00  0.00           S  
ATOM    489  H   CYS A  34       2.995   6.319   3.169  1.00  0.00           H  
ATOM    490  HA  CYS A  34       4.168   3.789   2.726  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       5.327   6.067   2.882  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       5.238   5.868   4.629  1.00  0.00           H  
ATOM    493  N   THR A  35       4.588   2.758   5.115  1.00  0.00           N  
ATOM    494  CA  THR A  35       4.432   1.952   6.319  1.00  0.00           C  
ATOM    495  C   THR A  35       5.450   2.348   7.382  1.00  0.00           C  
ATOM    496  O   THR A  35       5.411   1.852   8.507  1.00  0.00           O  
ATOM    497  CB  THR A  35       4.585   0.450   6.012  1.00  0.00           C  
ATOM    498  OG1 THR A  35       3.733   0.083   4.921  1.00  0.00           O  
ATOM    499  CG2 THR A  35       4.244  -0.390   7.234  1.00  0.00           C  
ATOM    500  H   THR A  35       5.338   2.578   4.511  1.00  0.00           H  
ATOM    501  HA  THR A  35       3.438   2.119   6.706  1.00  0.00           H  
ATOM    502  HB  THR A  35       5.612   0.257   5.736  1.00  0.00           H  
ATOM    503  HG1 THR A  35       4.135   0.358   4.094  1.00  0.00           H  
ATOM    504 HG21 THR A  35       4.996  -0.241   7.994  1.00  0.00           H  
ATOM    505 HG22 THR A  35       4.213  -1.433   6.956  1.00  0.00           H  
ATOM    506 HG23 THR A  35       3.280  -0.091   7.617  1.00  0.00           H  
ATOM    507  N   ALA A  36       6.361   3.245   7.017  1.00  0.00           N  
ATOM    508  CA  ALA A  36       7.388   3.709   7.941  1.00  0.00           C  
ATOM    509  C   ALA A  36       7.253   5.205   8.204  1.00  0.00           C  
ATOM    510  O   ALA A  36       7.542   5.682   9.303  1.00  0.00           O  
ATOM    511  CB  ALA A  36       8.772   3.390   7.396  1.00  0.00           C  
ATOM    512  H   ALA A  36       6.340   3.603   6.106  1.00  0.00           H  
ATOM    513  HA  ALA A  36       7.263   3.178   8.874  1.00  0.00           H  
ATOM    514  HB1 ALA A  36       9.271   4.308   7.123  1.00  0.00           H  
ATOM    515  HB2 ALA A  36       9.347   2.878   8.153  1.00  0.00           H  
ATOM    516  HB3 ALA A  36       8.678   2.758   6.526  1.00  0.00           H  
ATOM    517  N   CYS A  37       6.813   5.943   7.190  1.00  0.00           N  
ATOM    518  CA  CYS A  37       6.641   7.385   7.311  1.00  0.00           C  
ATOM    519  C   CYS A  37       5.204   7.790   6.999  1.00  0.00           C  
ATOM    520  O   CYS A  37       4.870   8.975   6.984  1.00  0.00           O  
ATOM    521  CB  CYS A  37       7.603   8.115   6.371  1.00  0.00           C  
ATOM    522  SG  CYS A  37       7.231   7.886   4.602  1.00  0.00           S  
ATOM    523  H   CYS A  37       6.599   5.506   6.339  1.00  0.00           H  
ATOM    524  HA  CYS A  37       6.867   7.663   8.329  1.00  0.00           H  
ATOM    525  HB2 CYS A  37       7.564   9.174   6.580  1.00  0.00           H  
ATOM    526  HB3 CYS A  37       8.607   7.756   6.545  1.00  0.00           H  
ATOM    527  N   ARG A  38       4.356   6.796   6.751  1.00  0.00           N  
ATOM    528  CA  ARG A  38       2.954   7.048   6.439  1.00  0.00           C  
ATOM    529  C   ARG A  38       2.816   8.206   5.454  1.00  0.00           C  
ATOM    530  O   ARG A  38       2.053   9.144   5.685  1.00  0.00           O  
ATOM    531  CB  ARG A  38       2.172   7.355   7.717  1.00  0.00           C  
ATOM    532  CG  ARG A  38       2.193   6.223   8.731  1.00  0.00           C  
ATOM    533  CD  ARG A  38       1.442   5.003   8.220  1.00  0.00           C  
ATOM    534  NE  ARG A  38       0.919   4.186   9.311  1.00  0.00           N  
ATOM    535  CZ  ARG A  38       1.657   3.328  10.006  1.00  0.00           C  
ATOM    536  NH1 ARG A  38       2.944   3.177   9.725  1.00  0.00           N  
ATOM    537  NH2 ARG A  38       1.108   2.620  10.985  1.00  0.00           N  
ATOM    538  H   ARG A  38       4.681   5.872   6.778  1.00  0.00           H  
ATOM    539  HA  ARG A  38       2.550   6.156   5.985  1.00  0.00           H  
ATOM    540  HB2 ARG A  38       2.595   8.233   8.182  1.00  0.00           H  
ATOM    541  HB3 ARG A  38       1.144   7.556   7.456  1.00  0.00           H  
ATOM    542  HG2 ARG A  38       3.219   5.945   8.925  1.00  0.00           H  
ATOM    543  HG3 ARG A  38       1.731   6.563   9.645  1.00  0.00           H  
ATOM    544  HD2 ARG A  38       0.619   5.336   7.605  1.00  0.00           H  
ATOM    545  HD3 ARG A  38       2.117   4.405   7.625  1.00  0.00           H  
ATOM    546  HE  ARG A  38      -0.030   4.282   9.535  1.00  0.00           H  
ATOM    547 HH11 ARG A  38       3.360   3.710   8.989  1.00  0.00           H  
ATOM    548 HH12 ARG A  38       3.498   2.531  10.251  1.00  0.00           H  
ATOM    549 HH21 ARG A  38       0.139   2.732  11.199  1.00  0.00           H  
ATOM    550 HH22 ARG A  38       1.665   1.975  11.507  1.00  0.00           H  
ATOM    551  N   LYS A  39       3.560   8.134   4.356  1.00  0.00           N  
ATOM    552  CA  LYS A  39       3.522   9.175   3.335  1.00  0.00           C  
ATOM    553  C   LYS A  39       2.599   8.777   2.187  1.00  0.00           C  
ATOM    554  O   LYS A  39       2.713   7.680   1.640  1.00  0.00           O  
ATOM    555  CB  LYS A  39       4.930   9.447   2.801  1.00  0.00           C  
ATOM    556  CG  LYS A  39       5.703  10.468   3.617  1.00  0.00           C  
ATOM    557  CD  LYS A  39       7.063  10.756   3.005  1.00  0.00           C  
ATOM    558  CE  LYS A  39       6.937  11.547   1.712  1.00  0.00           C  
ATOM    559  NZ  LYS A  39       8.215  12.215   1.343  1.00  0.00           N  
ATOM    560  H   LYS A  39       4.150   7.361   4.228  1.00  0.00           H  
ATOM    561  HA  LYS A  39       3.139  10.074   3.793  1.00  0.00           H  
ATOM    562  HB2 LYS A  39       5.487   8.521   2.801  1.00  0.00           H  
ATOM    563  HB3 LYS A  39       4.853   9.811   1.787  1.00  0.00           H  
ATOM    564  HG2 LYS A  39       5.136  11.387   3.658  1.00  0.00           H  
ATOM    565  HG3 LYS A  39       5.842  10.085   4.618  1.00  0.00           H  
ATOM    566  HD2 LYS A  39       7.651  11.329   3.708  1.00  0.00           H  
ATOM    567  HD3 LYS A  39       7.561   9.819   2.797  1.00  0.00           H  
ATOM    568  HE2 LYS A  39       6.651  10.872   0.920  1.00  0.00           H  
ATOM    569  HE3 LYS A  39       6.171  12.298   1.838  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39       8.021  13.112   0.852  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39       8.770  11.602   0.713  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39       8.775  12.414   2.197  1.00  0.00           H  
ATOM    573  N   GLN A  40       1.688   9.675   1.828  1.00  0.00           N  
ATOM    574  CA  GLN A  40       0.747   9.416   0.744  1.00  0.00           C  
ATOM    575  C   GLN A  40       1.473   8.911  -0.498  1.00  0.00           C  
ATOM    576  O   GLN A  40       2.207   9.657  -1.148  1.00  0.00           O  
ATOM    577  CB  GLN A  40      -0.039  10.685   0.410  1.00  0.00           C  
ATOM    578  CG  GLN A  40      -0.876  11.205   1.567  1.00  0.00           C  
ATOM    579  CD  GLN A  40      -1.955  12.172   1.119  1.00  0.00           C  
ATOM    580  OE1 GLN A  40      -1.893  12.723   0.020  1.00  0.00           O  
ATOM    581  NE2 GLN A  40      -2.952  12.382   1.971  1.00  0.00           N  
ATOM    582  H   GLN A  40       1.647  10.530   2.303  1.00  0.00           H  
ATOM    583  HA  GLN A  40       0.059   8.655   1.078  1.00  0.00           H  
ATOM    584  HB2 GLN A  40       0.656  11.459   0.119  1.00  0.00           H  
ATOM    585  HB3 GLN A  40      -0.700  10.476  -0.419  1.00  0.00           H  
ATOM    586  HG2 GLN A  40      -1.347  10.367   2.059  1.00  0.00           H  
ATOM    587  HG3 GLN A  40      -0.226  11.712   2.265  1.00  0.00           H  
ATOM    588 HE21 GLN A  40      -2.934  11.910   2.829  1.00  0.00           H  
ATOM    589 HE22 GLN A  40      -3.662  13.003   1.707  1.00  0.00           H  
ATOM    590  N   LEU A  41       1.265   7.640  -0.823  1.00  0.00           N  
ATOM    591  CA  LEU A  41       1.900   7.034  -1.988  1.00  0.00           C  
ATOM    592  C   LEU A  41       0.995   7.129  -3.212  1.00  0.00           C  
ATOM    593  O   LEU A  41       1.032   6.268  -4.092  1.00  0.00           O  
ATOM    594  CB  LEU A  41       2.242   5.570  -1.704  1.00  0.00           C  
ATOM    595  CG  LEU A  41       2.965   5.293  -0.386  1.00  0.00           C  
ATOM    596  CD1 LEU A  41       2.995   3.801  -0.096  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       4.378   5.859  -0.424  1.00  0.00           C  
ATOM    598  H   LEU A  41       0.670   7.095  -0.267  1.00  0.00           H  
ATOM    599  HA  LEU A  41       2.813   7.576  -2.187  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       1.319   5.011  -1.698  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       2.870   5.216  -2.509  1.00  0.00           H  
ATOM    602  HG  LEU A  41       2.431   5.779   0.420  1.00  0.00           H  
ATOM    603 HD11 LEU A  41       2.822   3.635   0.956  1.00  0.00           H  
ATOM    604 HD12 LEU A  41       3.959   3.400  -0.370  1.00  0.00           H  
ATOM    605 HD13 LEU A  41       2.224   3.308  -0.670  1.00  0.00           H  
ATOM    606 HD21 LEU A  41       4.396   6.737  -1.051  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       5.052   5.116  -0.824  1.00  0.00           H  
ATOM    608 HD23 LEU A  41       4.686   6.124   0.577  1.00  0.00           H  
ATOM    609  N   SER A  42       0.185   8.181  -3.263  1.00  0.00           N  
ATOM    610  CA  SER A  42      -0.730   8.388  -4.379  1.00  0.00           C  
ATOM    611  C   SER A  42      -0.078   9.235  -5.467  1.00  0.00           C  
ATOM    612  O   SER A  42      -0.721  10.092  -6.072  1.00  0.00           O  
ATOM    613  CB  SER A  42      -2.015   9.062  -3.894  1.00  0.00           C  
ATOM    614  OG  SER A  42      -1.726  10.158  -3.042  1.00  0.00           O  
ATOM    615  H   SER A  42       0.202   8.833  -2.531  1.00  0.00           H  
ATOM    616  HA  SER A  42      -0.975   7.420  -4.790  1.00  0.00           H  
ATOM    617  HB2 SER A  42      -2.574   9.421  -4.745  1.00  0.00           H  
ATOM    618  HB3 SER A  42      -2.611   8.345  -3.348  1.00  0.00           H  
ATOM    619  HG  SER A  42      -0.949  10.619  -3.367  1.00  0.00           H  
ATOM    620  N   GLY A  43       1.206   8.988  -5.711  1.00  0.00           N  
ATOM    621  CA  GLY A  43       1.925   9.735  -6.725  1.00  0.00           C  
ATOM    622  C   GLY A  43       3.424   9.524  -6.648  1.00  0.00           C  
ATOM    623  O   GLY A  43       4.194  10.484  -6.657  1.00  0.00           O  
ATOM    624  H   GLY A  43       1.668   8.293  -5.197  1.00  0.00           H  
ATOM    625  HA2 GLY A  43       1.578   9.425  -7.700  1.00  0.00           H  
ATOM    626  HA3 GLY A  43       1.716  10.787  -6.598  1.00  0.00           H  
ATOM    627  N   GLN A  44       3.839   8.263  -6.569  1.00  0.00           N  
ATOM    628  CA  GLN A  44       5.256   7.929  -6.487  1.00  0.00           C  
ATOM    629  C   GLN A  44       5.495   6.473  -6.870  1.00  0.00           C  
ATOM    630  O   GLN A  44       4.572   5.658  -6.859  1.00  0.00           O  
ATOM    631  CB  GLN A  44       5.782   8.191  -5.075  1.00  0.00           C  
ATOM    632  CG  GLN A  44       5.264   7.204  -4.041  1.00  0.00           C  
ATOM    633  CD  GLN A  44       5.991   7.313  -2.715  1.00  0.00           C  
ATOM    634  OE1 GLN A  44       6.757   6.426  -2.339  1.00  0.00           O  
ATOM    635  NE2 GLN A  44       5.754   8.406  -1.997  1.00  0.00           N  
ATOM    636  H   GLN A  44       3.177   7.541  -6.566  1.00  0.00           H  
ATOM    637  HA  GLN A  44       5.786   8.563  -7.182  1.00  0.00           H  
ATOM    638  HB2 GLN A  44       6.860   8.132  -5.089  1.00  0.00           H  
ATOM    639  HB3 GLN A  44       5.487   9.184  -4.772  1.00  0.00           H  
ATOM    640  HG2 GLN A  44       4.214   7.395  -3.874  1.00  0.00           H  
ATOM    641  HG3 GLN A  44       5.391   6.202  -4.423  1.00  0.00           H  
ATOM    642 HE21 GLN A  44       5.130   9.070  -2.359  1.00  0.00           H  
ATOM    643 HE22 GLN A  44       6.210   8.502  -1.136  1.00  0.00           H  
ATOM    644  N   ARG A  45       6.739   6.152  -7.210  1.00  0.00           N  
ATOM    645  CA  ARG A  45       7.099   4.793  -7.598  1.00  0.00           C  
ATOM    646  C   ARG A  45       7.198   3.886  -6.374  1.00  0.00           C  
ATOM    647  O   ARG A  45       8.168   3.146  -6.215  1.00  0.00           O  
ATOM    648  CB  ARG A  45       8.428   4.792  -8.356  1.00  0.00           C  
ATOM    649  CG  ARG A  45       8.390   5.583  -9.653  1.00  0.00           C  
ATOM    650  CD  ARG A  45       9.471   5.122 -10.618  1.00  0.00           C  
ATOM    651  NE  ARG A  45       9.079   3.918 -11.346  1.00  0.00           N  
ATOM    652  CZ  ARG A  45       9.935   2.975 -11.722  1.00  0.00           C  
ATOM    653  NH1 ARG A  45      11.225   3.095 -11.440  1.00  0.00           N  
ATOM    654  NH2 ARG A  45       9.501   1.908 -12.381  1.00  0.00           N  
ATOM    655  H   ARG A  45       7.432   6.845  -7.199  1.00  0.00           H  
ATOM    656  HA  ARG A  45       6.324   4.417  -8.248  1.00  0.00           H  
ATOM    657  HB2 ARG A  45       9.191   5.219  -7.722  1.00  0.00           H  
ATOM    658  HB3 ARG A  45       8.694   3.772  -8.589  1.00  0.00           H  
ATOM    659  HG2 ARG A  45       7.425   5.446 -10.119  1.00  0.00           H  
ATOM    660  HG3 ARG A  45       8.539   6.629  -9.431  1.00  0.00           H  
ATOM    661  HD2 ARG A  45       9.663   5.913 -11.328  1.00  0.00           H  
ATOM    662  HD3 ARG A  45      10.371   4.916 -10.058  1.00  0.00           H  
ATOM    663  HE  ARG A  45       8.130   3.809 -11.565  1.00  0.00           H  
ATOM    664 HH11 ARG A  45      11.554   3.897 -10.942  1.00  0.00           H  
ATOM    665 HH12 ARG A  45      11.867   2.382 -11.723  1.00  0.00           H  
ATOM    666 HH21 ARG A  45       8.529   1.814 -12.596  1.00  0.00           H  
ATOM    667 HH22 ARG A  45      10.146   1.199 -12.664  1.00  0.00           H  
ATOM    668  N   PHE A  46       6.188   3.951  -5.513  1.00  0.00           N  
ATOM    669  CA  PHE A  46       6.162   3.137  -4.304  1.00  0.00           C  
ATOM    670  C   PHE A  46       6.477   1.678  -4.622  1.00  0.00           C  
ATOM    671  O   PHE A  46       5.866   1.078  -5.508  1.00  0.00           O  
ATOM    672  CB  PHE A  46       4.794   3.239  -3.625  1.00  0.00           C  
ATOM    673  CG  PHE A  46       3.711   2.486  -4.343  1.00  0.00           C  
ATOM    674  CD1 PHE A  46       3.493   1.143  -4.084  1.00  0.00           C  
ATOM    675  CD2 PHE A  46       2.910   3.123  -5.278  1.00  0.00           C  
ATOM    676  CE1 PHE A  46       2.497   0.448  -4.744  1.00  0.00           C  
ATOM    677  CE2 PHE A  46       1.912   2.433  -5.941  1.00  0.00           C  
ATOM    678  CZ  PHE A  46       1.705   1.094  -5.673  1.00  0.00           C  
ATOM    679  H   PHE A  46       5.443   4.561  -5.696  1.00  0.00           H  
ATOM    680  HA  PHE A  46       6.916   3.517  -3.633  1.00  0.00           H  
ATOM    681  HB2 PHE A  46       4.867   2.840  -2.624  1.00  0.00           H  
ATOM    682  HB3 PHE A  46       4.502   4.277  -3.574  1.00  0.00           H  
ATOM    683  HD1 PHE A  46       4.111   0.636  -3.357  1.00  0.00           H  
ATOM    684  HD2 PHE A  46       3.071   4.171  -5.488  1.00  0.00           H  
ATOM    685  HE1 PHE A  46       2.337  -0.598  -4.532  1.00  0.00           H  
ATOM    686  HE2 PHE A  46       1.295   2.942  -6.666  1.00  0.00           H  
ATOM    687  HZ  PHE A  46       0.927   0.554  -6.190  1.00  0.00           H  
ATOM    688  N   THR A  47       7.435   1.113  -3.894  1.00  0.00           N  
ATOM    689  CA  THR A  47       7.833  -0.274  -4.100  1.00  0.00           C  
ATOM    690  C   THR A  47       7.639  -1.095  -2.830  1.00  0.00           C  
ATOM    691  O   THR A  47       8.076  -0.699  -1.750  1.00  0.00           O  
ATOM    692  CB  THR A  47       9.304  -0.376  -4.543  1.00  0.00           C  
ATOM    693  OG1 THR A  47       9.679  -1.751  -4.684  1.00  0.00           O  
ATOM    694  CG2 THR A  47      10.221   0.305  -3.538  1.00  0.00           C  
ATOM    695  H   THR A  47       7.884   1.643  -3.204  1.00  0.00           H  
ATOM    696  HA  THR A  47       7.213  -0.686  -4.882  1.00  0.00           H  
ATOM    697  HB  THR A  47       9.412   0.118  -5.499  1.00  0.00           H  
ATOM    698  HG1 THR A  47      10.149  -1.871  -5.513  1.00  0.00           H  
ATOM    699 HG21 THR A  47       9.858   1.302  -3.337  1.00  0.00           H  
ATOM    700 HG22 THR A  47      11.221   0.361  -3.944  1.00  0.00           H  
ATOM    701 HG23 THR A  47      10.236  -0.265  -2.622  1.00  0.00           H  
ATOM    702  N   ALA A  48       6.981  -2.242  -2.968  1.00  0.00           N  
ATOM    703  CA  ALA A  48       6.731  -3.120  -1.832  1.00  0.00           C  
ATOM    704  C   ALA A  48       7.804  -4.199  -1.726  1.00  0.00           C  
ATOM    705  O   ALA A  48       8.227  -4.767  -2.732  1.00  0.00           O  
ATOM    706  CB  ALA A  48       5.353  -3.754  -1.947  1.00  0.00           C  
ATOM    707  H   ALA A  48       6.657  -2.503  -3.855  1.00  0.00           H  
ATOM    708  HA  ALA A  48       6.750  -2.519  -0.934  1.00  0.00           H  
ATOM    709  HB1 ALA A  48       4.887  -3.435  -2.869  1.00  0.00           H  
ATOM    710  HB2 ALA A  48       5.450  -4.829  -1.945  1.00  0.00           H  
ATOM    711  HB3 ALA A  48       4.744  -3.445  -1.111  1.00  0.00           H  
ATOM    712  N   ARG A  49       8.240  -4.475  -0.501  1.00  0.00           N  
ATOM    713  CA  ARG A  49       9.265  -5.484  -0.265  1.00  0.00           C  
ATOM    714  C   ARG A  49       8.651  -6.880  -0.205  1.00  0.00           C  
ATOM    715  O   ARG A  49       8.999  -7.756  -0.996  1.00  0.00           O  
ATOM    716  CB  ARG A  49      10.012  -5.188   1.037  1.00  0.00           C  
ATOM    717  CG  ARG A  49      11.250  -6.047   1.238  1.00  0.00           C  
ATOM    718  CD  ARG A  49      12.429  -5.522   0.435  1.00  0.00           C  
ATOM    719  NE  ARG A  49      13.401  -6.572   0.141  1.00  0.00           N  
ATOM    720  CZ  ARG A  49      14.374  -6.442  -0.755  1.00  0.00           C  
ATOM    721  NH1 ARG A  49      14.503  -5.314  -1.440  1.00  0.00           N  
ATOM    722  NH2 ARG A  49      15.220  -7.442  -0.966  1.00  0.00           N  
ATOM    723  H   ARG A  49       7.864  -3.988   0.262  1.00  0.00           H  
ATOM    724  HA  ARG A  49       9.964  -5.446  -1.087  1.00  0.00           H  
ATOM    725  HB2 ARG A  49      10.317  -4.152   1.036  1.00  0.00           H  
ATOM    726  HB3 ARG A  49       9.344  -5.358   1.868  1.00  0.00           H  
ATOM    727  HG2 ARG A  49      11.512  -6.044   2.286  1.00  0.00           H  
ATOM    728  HG3 ARG A  49      11.030  -7.056   0.923  1.00  0.00           H  
ATOM    729  HD2 ARG A  49      12.061  -5.115  -0.495  1.00  0.00           H  
ATOM    730  HD3 ARG A  49      12.915  -4.742   1.002  1.00  0.00           H  
ATOM    731  HE  ARG A  49      13.324  -7.413   0.636  1.00  0.00           H  
ATOM    732 HH11 ARG A  49      13.868  -4.559  -1.282  1.00  0.00           H  
ATOM    733 HH12 ARG A  49      15.237  -5.219  -2.113  1.00  0.00           H  
ATOM    734 HH21 ARG A  49      15.126  -8.294  -0.451  1.00  0.00           H  
ATOM    735 HH22 ARG A  49      15.951  -7.344  -1.640  1.00  0.00           H  
ATOM    736  N   ASP A  50       7.736  -7.078   0.738  1.00  0.00           N  
ATOM    737  CA  ASP A  50       7.073  -8.366   0.901  1.00  0.00           C  
ATOM    738  C   ASP A  50       5.561  -8.220   0.762  1.00  0.00           C  
ATOM    739  O   ASP A  50       4.956  -8.769  -0.159  1.00  0.00           O  
ATOM    740  CB  ASP A  50       7.416  -8.972   2.262  1.00  0.00           C  
ATOM    741  CG  ASP A  50       8.788  -9.618   2.279  1.00  0.00           C  
ATOM    742  OD1 ASP A  50       8.893 -10.797   1.881  1.00  0.00           O  
ATOM    743  OD2 ASP A  50       9.756  -8.945   2.690  1.00  0.00           O  
ATOM    744  H   ASP A  50       7.501  -6.339   1.338  1.00  0.00           H  
ATOM    745  HA  ASP A  50       7.431  -9.024   0.123  1.00  0.00           H  
ATOM    746  HB2 ASP A  50       7.397  -8.194   3.011  1.00  0.00           H  
ATOM    747  HB3 ASP A  50       6.681  -9.724   2.510  1.00  0.00           H  
ATOM    748  N   ASP A  51       4.956  -7.478   1.684  1.00  0.00           N  
ATOM    749  CA  ASP A  51       3.515  -7.259   1.665  1.00  0.00           C  
ATOM    750  C   ASP A  51       3.187  -5.778   1.827  1.00  0.00           C  
ATOM    751  O   ASP A  51       2.251  -5.268   1.212  1.00  0.00           O  
ATOM    752  CB  ASP A  51       2.840  -8.068   2.774  1.00  0.00           C  
ATOM    753  CG  ASP A  51       2.642  -9.522   2.392  1.00  0.00           C  
ATOM    754  OD1 ASP A  51       3.640 -10.273   2.378  1.00  0.00           O  
ATOM    755  OD2 ASP A  51       1.489  -9.908   2.108  1.00  0.00           O  
ATOM    756  H   ASP A  51       5.493  -7.066   2.393  1.00  0.00           H  
ATOM    757  HA  ASP A  51       3.141  -7.595   0.709  1.00  0.00           H  
ATOM    758  HB2 ASP A  51       3.453  -8.029   3.663  1.00  0.00           H  
ATOM    759  HB3 ASP A  51       1.874  -7.636   2.989  1.00  0.00           H  
ATOM    760  N   PHE A  52       3.964  -5.094   2.660  1.00  0.00           N  
ATOM    761  CA  PHE A  52       3.756  -3.671   2.905  1.00  0.00           C  
ATOM    762  C   PHE A  52       4.489  -2.827   1.867  1.00  0.00           C  
ATOM    763  O   PHE A  52       5.439  -3.288   1.236  1.00  0.00           O  
ATOM    764  CB  PHE A  52       4.232  -3.299   4.311  1.00  0.00           C  
ATOM    765  CG  PHE A  52       3.857  -4.308   5.358  1.00  0.00           C  
ATOM    766  CD1 PHE A  52       4.655  -5.417   5.589  1.00  0.00           C  
ATOM    767  CD2 PHE A  52       2.705  -4.148   6.112  1.00  0.00           C  
ATOM    768  CE1 PHE A  52       4.312  -6.347   6.552  1.00  0.00           C  
ATOM    769  CE2 PHE A  52       2.357  -5.074   7.076  1.00  0.00           C  
ATOM    770  CZ  PHE A  52       3.161  -6.176   7.296  1.00  0.00           C  
ATOM    771  H   PHE A  52       4.695  -5.557   3.122  1.00  0.00           H  
ATOM    772  HA  PHE A  52       2.697  -3.475   2.830  1.00  0.00           H  
ATOM    773  HB2 PHE A  52       5.308  -3.211   4.307  1.00  0.00           H  
ATOM    774  HB3 PHE A  52       3.799  -2.351   4.591  1.00  0.00           H  
ATOM    775  HD1 PHE A  52       5.555  -5.552   5.006  1.00  0.00           H  
ATOM    776  HD2 PHE A  52       2.075  -3.287   5.940  1.00  0.00           H  
ATOM    777  HE1 PHE A  52       4.943  -7.207   6.721  1.00  0.00           H  
ATOM    778  HE2 PHE A  52       1.457  -4.938   7.657  1.00  0.00           H  
ATOM    779  HZ  PHE A  52       2.892  -6.901   8.049  1.00  0.00           H  
ATOM    780  N   ALA A  53       4.040  -1.588   1.696  1.00  0.00           N  
ATOM    781  CA  ALA A  53       4.653  -0.679   0.737  1.00  0.00           C  
ATOM    782  C   ALA A  53       5.573   0.317   1.434  1.00  0.00           C  
ATOM    783  O   ALA A  53       5.224   0.876   2.474  1.00  0.00           O  
ATOM    784  CB  ALA A  53       3.581   0.055  -0.055  1.00  0.00           C  
ATOM    785  H   ALA A  53       3.278  -1.278   2.230  1.00  0.00           H  
ATOM    786  HA  ALA A  53       5.237  -1.268   0.044  1.00  0.00           H  
ATOM    787  HB1 ALA A  53       3.429   1.037   0.371  1.00  0.00           H  
ATOM    788  HB2 ALA A  53       3.896   0.153  -1.083  1.00  0.00           H  
ATOM    789  HB3 ALA A  53       2.657  -0.502  -0.012  1.00  0.00           H  
ATOM    790  N   TYR A  54       6.750   0.533   0.857  1.00  0.00           N  
ATOM    791  CA  TYR A  54       7.721   1.460   1.426  1.00  0.00           C  
ATOM    792  C   TYR A  54       8.276   2.393   0.354  1.00  0.00           C  
ATOM    793  O   TYR A  54       8.924   1.952  -0.596  1.00  0.00           O  
ATOM    794  CB  TYR A  54       8.864   0.689   2.089  1.00  0.00           C  
ATOM    795  CG  TYR A  54       8.411  -0.228   3.202  1.00  0.00           C  
ATOM    796  CD1 TYR A  54       8.243   0.248   4.496  1.00  0.00           C  
ATOM    797  CD2 TYR A  54       8.149  -1.571   2.958  1.00  0.00           C  
ATOM    798  CE1 TYR A  54       7.830  -0.587   5.516  1.00  0.00           C  
ATOM    799  CE2 TYR A  54       7.734  -2.413   3.972  1.00  0.00           C  
ATOM    800  CZ  TYR A  54       7.576  -1.917   5.249  1.00  0.00           C  
ATOM    801  OH  TYR A  54       7.162  -2.751   6.262  1.00  0.00           O  
ATOM    802  H   TYR A  54       6.971   0.058   0.029  1.00  0.00           H  
ATOM    803  HA  TYR A  54       7.216   2.051   2.176  1.00  0.00           H  
ATOM    804  HB2 TYR A  54       9.362   0.086   1.345  1.00  0.00           H  
ATOM    805  HB3 TYR A  54       9.570   1.393   2.505  1.00  0.00           H  
ATOM    806  HD1 TYR A  54       8.442   1.289   4.702  1.00  0.00           H  
ATOM    807  HD2 TYR A  54       8.273  -1.957   1.957  1.00  0.00           H  
ATOM    808  HE1 TYR A  54       7.706  -0.199   6.516  1.00  0.00           H  
ATOM    809  HE2 TYR A  54       7.535  -3.454   3.763  1.00  0.00           H  
ATOM    810  HH  TYR A  54       6.306  -3.124   6.039  1.00  0.00           H  
ATOM    811  N   CYS A  55       8.019   3.687   0.514  1.00  0.00           N  
ATOM    812  CA  CYS A  55       8.492   4.685  -0.437  1.00  0.00           C  
ATOM    813  C   CYS A  55       9.995   4.551  -0.665  1.00  0.00           C  
ATOM    814  O   CYS A  55      10.744   4.209   0.251  1.00  0.00           O  
ATOM    815  CB  CYS A  55       8.164   6.093   0.063  1.00  0.00           C  
ATOM    816  SG  CYS A  55       9.135   6.610   1.515  1.00  0.00           S  
ATOM    817  H   CYS A  55       7.498   3.978   1.293  1.00  0.00           H  
ATOM    818  HA  CYS A  55       7.982   4.518  -1.374  1.00  0.00           H  
ATOM    819  HB2 CYS A  55       8.356   6.802  -0.729  1.00  0.00           H  
ATOM    820  HB3 CYS A  55       7.120   6.137   0.333  1.00  0.00           H  
ATOM    821  N   LEU A  56      10.428   4.822  -1.891  1.00  0.00           N  
ATOM    822  CA  LEU A  56      11.842   4.733  -2.239  1.00  0.00           C  
ATOM    823  C   LEU A  56      12.721   5.117  -1.054  1.00  0.00           C  
ATOM    824  O   LEU A  56      13.634   4.381  -0.681  1.00  0.00           O  
ATOM    825  CB  LEU A  56      12.152   5.638  -3.433  1.00  0.00           C  
ATOM    826  CG  LEU A  56      11.968   5.012  -4.816  1.00  0.00           C  
ATOM    827  CD1 LEU A  56      10.516   5.112  -5.259  1.00  0.00           C  
ATOM    828  CD2 LEU A  56      12.884   5.680  -5.830  1.00  0.00           C  
ATOM    829  H   LEU A  56       9.784   5.089  -2.578  1.00  0.00           H  
ATOM    830  HA  LEU A  56      12.052   3.709  -2.511  1.00  0.00           H  
ATOM    831  HB2 LEU A  56      11.504   6.499  -3.371  1.00  0.00           H  
ATOM    832  HB3 LEU A  56      13.181   5.957  -3.347  1.00  0.00           H  
ATOM    833  HG  LEU A  56      12.229   3.964  -4.767  1.00  0.00           H  
ATOM    834 HD11 LEU A  56       9.913   5.468  -4.437  1.00  0.00           H  
ATOM    835 HD12 LEU A  56      10.166   4.138  -5.567  1.00  0.00           H  
ATOM    836 HD13 LEU A  56      10.440   5.801  -6.087  1.00  0.00           H  
ATOM    837 HD21 LEU A  56      12.316   5.942  -6.710  1.00  0.00           H  
ATOM    838 HD22 LEU A  56      13.677   4.999  -6.103  1.00  0.00           H  
ATOM    839 HD23 LEU A  56      13.310   6.573  -5.397  1.00  0.00           H  
ATOM    840  N   ASN A  57      12.437   6.274  -0.464  1.00  0.00           N  
ATOM    841  CA  ASN A  57      13.201   6.756   0.681  1.00  0.00           C  
ATOM    842  C   ASN A  57      13.360   5.659   1.729  1.00  0.00           C  
ATOM    843  O   ASN A  57      14.453   5.129   1.929  1.00  0.00           O  
ATOM    844  CB  ASN A  57      12.516   7.975   1.302  1.00  0.00           C  
ATOM    845  CG  ASN A  57      12.652   9.216   0.440  1.00  0.00           C  
ATOM    846  OD1 ASN A  57      13.662   9.916   0.497  1.00  0.00           O  
ATOM    847  ND2 ASN A  57      11.631   9.493  -0.363  1.00  0.00           N  
ATOM    848  H   ASN A  57      11.697   6.817  -0.807  1.00  0.00           H  
ATOM    849  HA  ASN A  57      14.180   7.045   0.329  1.00  0.00           H  
ATOM    850  HB2 ASN A  57      11.464   7.762   1.429  1.00  0.00           H  
ATOM    851  HB3 ASN A  57      12.957   8.177   2.266  1.00  0.00           H  
ATOM    852 HD21 ASN A  57      10.858   8.890  -0.355  1.00  0.00           H  
ATOM    853 HD22 ASN A  57      11.693  10.289  -0.931  1.00  0.00           H  
ATOM    854  N   CYS A  58      12.261   5.322   2.397  1.00  0.00           N  
ATOM    855  CA  CYS A  58      12.276   4.289   3.425  1.00  0.00           C  
ATOM    856  C   CYS A  58      12.897   3.001   2.892  1.00  0.00           C  
ATOM    857  O   CYS A  58      13.743   2.390   3.545  1.00  0.00           O  
ATOM    858  CB  CYS A  58      10.856   4.015   3.923  1.00  0.00           C  
ATOM    859  SG  CYS A  58      10.135   5.374   4.899  1.00  0.00           S  
ATOM    860  H   CYS A  58      11.418   5.781   2.193  1.00  0.00           H  
ATOM    861  HA  CYS A  58      12.874   4.648   4.248  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      10.211   3.844   3.073  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      10.865   3.132   4.545  1.00  0.00           H  
ATOM    864  N   PHE A  59      12.472   2.594   1.700  1.00  0.00           N  
ATOM    865  CA  PHE A  59      12.985   1.379   1.079  1.00  0.00           C  
ATOM    866  C   PHE A  59      14.510   1.350   1.119  1.00  0.00           C  
ATOM    867  O   PHE A  59      15.114   0.321   1.423  1.00  0.00           O  
ATOM    868  CB  PHE A  59      12.499   1.276  -0.368  1.00  0.00           C  
ATOM    869  CG  PHE A  59      13.374   0.416  -1.235  1.00  0.00           C  
ATOM    870  CD1 PHE A  59      13.606  -0.910  -0.908  1.00  0.00           C  
ATOM    871  CD2 PHE A  59      13.964   0.934  -2.376  1.00  0.00           C  
ATOM    872  CE1 PHE A  59      14.411  -1.703  -1.703  1.00  0.00           C  
ATOM    873  CE2 PHE A  59      14.770   0.146  -3.176  1.00  0.00           C  
ATOM    874  CZ  PHE A  59      14.993  -1.175  -2.839  1.00  0.00           C  
ATOM    875  H   PHE A  59      11.796   3.124   1.228  1.00  0.00           H  
ATOM    876  HA  PHE A  59      12.606   0.537   1.638  1.00  0.00           H  
ATOM    877  HB2 PHE A  59      11.506   0.853  -0.378  1.00  0.00           H  
ATOM    878  HB3 PHE A  59      12.469   2.264  -0.801  1.00  0.00           H  
ATOM    879  HD1 PHE A  59      13.151  -1.325  -0.021  1.00  0.00           H  
ATOM    880  HD2 PHE A  59      13.790   1.968  -2.640  1.00  0.00           H  
ATOM    881  HE1 PHE A  59      14.584  -2.736  -1.438  1.00  0.00           H  
ATOM    882  HE2 PHE A  59      15.224   0.562  -4.063  1.00  0.00           H  
ATOM    883  HZ  PHE A  59      15.623  -1.792  -3.462  1.00  0.00           H  
ATOM    884  N   CYS A  60      15.125   2.486   0.808  1.00  0.00           N  
ATOM    885  CA  CYS A  60      16.580   2.591   0.806  1.00  0.00           C  
ATOM    886  C   CYS A  60      17.086   3.155   2.130  1.00  0.00           C  
ATOM    887  O   CYS A  60      18.137   3.793   2.184  1.00  0.00           O  
ATOM    888  CB  CYS A  60      17.046   3.477  -0.350  1.00  0.00           C  
ATOM    889  SG  CYS A  60      17.355   2.580  -1.889  1.00  0.00           S  
ATOM    890  H   CYS A  60      14.589   3.272   0.574  1.00  0.00           H  
ATOM    891  HA  CYS A  60      16.983   1.599   0.674  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      16.290   4.222  -0.551  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      17.963   3.972  -0.067  1.00  0.00           H  
ATOM    894  HG  CYS A  60      16.347   2.823  -2.713  1.00  0.00           H  
ATOM    895  N   ASP A  61      16.329   2.916   3.196  1.00  0.00           N  
ATOM    896  CA  ASP A  61      16.701   3.400   4.521  1.00  0.00           C  
ATOM    897  C   ASP A  61      16.602   2.283   5.555  1.00  0.00           C  
ATOM    898  O   ASP A  61      17.508   2.094   6.369  1.00  0.00           O  
ATOM    899  CB  ASP A  61      15.804   4.570   4.929  1.00  0.00           C  
ATOM    900  CG  ASP A  61      16.073   5.038   6.346  1.00  0.00           C  
ATOM    901  OD1 ASP A  61      17.238   5.370   6.650  1.00  0.00           O  
ATOM    902  OD2 ASP A  61      15.119   5.073   7.151  1.00  0.00           O  
ATOM    903  H   ASP A  61      15.502   2.401   3.089  1.00  0.00           H  
ATOM    904  HA  ASP A  61      17.724   3.742   4.474  1.00  0.00           H  
ATOM    905  HB2 ASP A  61      15.976   5.399   4.257  1.00  0.00           H  
ATOM    906  HB3 ASP A  61      14.770   4.264   4.860  1.00  0.00           H  
ATOM    907  N   LEU A  62      15.498   1.545   5.518  1.00  0.00           N  
ATOM    908  CA  LEU A  62      15.281   0.446   6.452  1.00  0.00           C  
ATOM    909  C   LEU A  62      16.235  -0.709   6.167  1.00  0.00           C  
ATOM    910  O   LEU A  62      17.047  -1.080   7.015  1.00  0.00           O  
ATOM    911  CB  LEU A  62      13.833  -0.041   6.369  1.00  0.00           C  
ATOM    912  CG  LEU A  62      12.756   1.043   6.416  1.00  0.00           C  
ATOM    913  CD1 LEU A  62      11.433   0.504   5.895  1.00  0.00           C  
ATOM    914  CD2 LEU A  62      12.596   1.575   7.833  1.00  0.00           C  
ATOM    915  H   LEU A  62      14.813   1.743   4.847  1.00  0.00           H  
ATOM    916  HA  LEU A  62      15.471   0.817   7.449  1.00  0.00           H  
ATOM    917  HB2 LEU A  62      13.719  -0.580   5.441  1.00  0.00           H  
ATOM    918  HB3 LEU A  62      13.663  -0.714   7.198  1.00  0.00           H  
ATOM    919  HG  LEU A  62      13.054   1.866   5.780  1.00  0.00           H  
ATOM    920 HD11 LEU A  62      11.477   0.422   4.819  1.00  0.00           H  
ATOM    921 HD12 LEU A  62      10.636   1.177   6.172  1.00  0.00           H  
ATOM    922 HD13 LEU A  62      11.247  -0.470   6.324  1.00  0.00           H  
ATOM    923 HD21 LEU A  62      11.896   2.398   7.831  1.00  0.00           H  
ATOM    924 HD22 LEU A  62      13.553   1.918   8.198  1.00  0.00           H  
ATOM    925 HD23 LEU A  62      12.226   0.789   8.473  1.00  0.00           H  
ATOM    926  N   TYR A  63      16.134  -1.270   4.968  1.00  0.00           N  
ATOM    927  CA  TYR A  63      16.988  -2.383   4.570  1.00  0.00           C  
ATOM    928  C   TYR A  63      18.304  -1.878   3.986  1.00  0.00           C  
ATOM    929  O   TYR A  63      19.382  -2.214   4.474  1.00  0.00           O  
ATOM    930  CB  TYR A  63      16.269  -3.266   3.549  1.00  0.00           C  
ATOM    931  CG  TYR A  63      14.815  -3.514   3.880  1.00  0.00           C  
ATOM    932  CD1 TYR A  63      14.443  -4.542   4.738  1.00  0.00           C  
ATOM    933  CD2 TYR A  63      13.812  -2.721   3.335  1.00  0.00           C  
ATOM    934  CE1 TYR A  63      13.115  -4.772   5.044  1.00  0.00           C  
ATOM    935  CE2 TYR A  63      12.483  -2.944   3.635  1.00  0.00           C  
ATOM    936  CZ  TYR A  63      12.139  -3.970   4.490  1.00  0.00           C  
ATOM    937  OH  TYR A  63      10.815  -4.196   4.791  1.00  0.00           O  
ATOM    938  H   TYR A  63      15.467  -0.930   4.335  1.00  0.00           H  
ATOM    939  HA  TYR A  63      17.201  -2.970   5.452  1.00  0.00           H  
ATOM    940  HB2 TYR A  63      16.311  -2.792   2.580  1.00  0.00           H  
ATOM    941  HB3 TYR A  63      16.766  -4.224   3.498  1.00  0.00           H  
ATOM    942  HD1 TYR A  63      15.210  -5.168   5.170  1.00  0.00           H  
ATOM    943  HD2 TYR A  63      14.085  -1.918   2.665  1.00  0.00           H  
ATOM    944  HE1 TYR A  63      12.846  -5.576   5.713  1.00  0.00           H  
ATOM    945  HE2 TYR A  63      11.718  -2.316   3.202  1.00  0.00           H  
ATOM    946  HH  TYR A  63      10.483  -4.918   4.252  1.00  0.00           H  
ATOM    947  N   ALA A  64      18.205  -1.069   2.936  1.00  0.00           N  
ATOM    948  CA  ALA A  64      19.386  -0.514   2.286  1.00  0.00           C  
ATOM    949  C   ALA A  64      20.172   0.377   3.241  1.00  0.00           C  
ATOM    950  O   ALA A  64      19.688   0.729   4.317  1.00  0.00           O  
ATOM    951  CB  ALA A  64      18.986   0.266   1.042  1.00  0.00           C  
ATOM    952  H   ALA A  64      17.317  -0.838   2.593  1.00  0.00           H  
ATOM    953  HA  ALA A  64      20.015  -1.337   1.978  1.00  0.00           H  
ATOM    954  HB1 ALA A  64      18.887   1.312   1.291  1.00  0.00           H  
ATOM    955  HB2 ALA A  64      19.744   0.145   0.283  1.00  0.00           H  
ATOM    956  HB3 ALA A  64      18.043  -0.107   0.672  1.00  0.00           H  
ATOM    957  N   SER A  65      21.387   0.739   2.842  1.00  0.00           N  
ATOM    958  CA  SER A  65      22.241   1.586   3.665  1.00  0.00           C  
ATOM    959  C   SER A  65      22.830   2.728   2.842  1.00  0.00           C  
ATOM    960  O   SER A  65      22.655   2.785   1.625  1.00  0.00           O  
ATOM    961  CB  SER A  65      23.367   0.759   4.288  1.00  0.00           C  
ATOM    962  OG  SER A  65      24.195   0.190   3.289  1.00  0.00           O  
ATOM    963  H   SER A  65      21.716   0.427   1.973  1.00  0.00           H  
ATOM    964  HA  SER A  65      21.633   2.004   4.454  1.00  0.00           H  
ATOM    965  HB2 SER A  65      23.970   1.393   4.920  1.00  0.00           H  
ATOM    966  HB3 SER A  65      22.939  -0.037   4.881  1.00  0.00           H  
ATOM    967  HG  SER A  65      25.101   0.480   3.420  1.00  0.00           H  
ATOM    968  N   GLY A  66      23.529   3.636   3.515  1.00  0.00           N  
ATOM    969  CA  GLY A  66      24.134   4.764   2.832  1.00  0.00           C  
ATOM    970  C   GLY A  66      23.989   6.058   3.608  1.00  0.00           C  
ATOM    971  O   GLY A  66      23.246   6.960   3.221  1.00  0.00           O  
ATOM    972  H   GLY A  66      23.636   3.539   4.485  1.00  0.00           H  
ATOM    973  HA2 GLY A  66      25.184   4.561   2.683  1.00  0.00           H  
ATOM    974  HA3 GLY A  66      23.660   4.882   1.868  1.00  0.00           H  
ATOM    975  N   PRO A  67      24.712   6.161   4.733  1.00  0.00           N  
ATOM    976  CA  PRO A  67      24.676   7.350   5.590  1.00  0.00           C  
ATOM    977  C   PRO A  67      25.342   8.556   4.936  1.00  0.00           C  
ATOM    978  O   PRO A  67      26.549   8.556   4.695  1.00  0.00           O  
ATOM    979  CB  PRO A  67      25.459   6.916   6.832  1.00  0.00           C  
ATOM    980  CG  PRO A  67      26.366   5.837   6.349  1.00  0.00           C  
ATOM    981  CD  PRO A  67      25.619   5.126   5.255  1.00  0.00           C  
ATOM    982  HA  PRO A  67      23.666   7.607   5.872  1.00  0.00           H  
ATOM    983  HB2 PRO A  67      26.016   7.756   7.222  1.00  0.00           H  
ATOM    984  HB3 PRO A  67      24.776   6.550   7.583  1.00  0.00           H  
ATOM    985  HG2 PRO A  67      27.277   6.268   5.962  1.00  0.00           H  
ATOM    986  HG3 PRO A  67      26.587   5.154   7.157  1.00  0.00           H  
ATOM    987  HD2 PRO A  67      26.301   4.789   4.489  1.00  0.00           H  
ATOM    988  HD3 PRO A  67      25.061   4.293   5.659  1.00  0.00           H  
ATOM    989  N   SER A  68      24.547   9.583   4.652  1.00  0.00           N  
ATOM    990  CA  SER A  68      25.059  10.795   4.022  1.00  0.00           C  
ATOM    991  C   SER A  68      25.977  11.555   4.974  1.00  0.00           C  
ATOM    992  O   SER A  68      27.162  11.740   4.696  1.00  0.00           O  
ATOM    993  CB  SER A  68      23.902  11.695   3.584  1.00  0.00           C  
ATOM    994  OG  SER A  68      24.382  12.885   2.982  1.00  0.00           O  
ATOM    995  H   SER A  68      23.593   9.523   4.868  1.00  0.00           H  
ATOM    996  HA  SER A  68      25.626  10.501   3.151  1.00  0.00           H  
ATOM    997  HB2 SER A  68      23.289  11.166   2.870  1.00  0.00           H  
ATOM    998  HB3 SER A  68      23.306  11.956   4.446  1.00  0.00           H  
ATOM    999  HG  SER A  68      23.700  13.560   3.020  1.00  0.00           H  
ATOM   1000  N   SER A  69      25.421  11.993   6.099  1.00  0.00           N  
ATOM   1001  CA  SER A  69      26.188  12.737   7.092  1.00  0.00           C  
ATOM   1002  C   SER A  69      25.351  12.997   8.341  1.00  0.00           C  
ATOM   1003  O   SER A  69      24.187  13.386   8.252  1.00  0.00           O  
ATOM   1004  CB  SER A  69      26.673  14.063   6.503  1.00  0.00           C  
ATOM   1005  OG  SER A  69      27.450  14.784   7.444  1.00  0.00           O  
ATOM   1006  H   SER A  69      24.471  11.814   6.264  1.00  0.00           H  
ATOM   1007  HA  SER A  69      27.044  12.139   7.365  1.00  0.00           H  
ATOM   1008  HB2 SER A  69      27.276  13.867   5.630  1.00  0.00           H  
ATOM   1009  HB3 SER A  69      25.819  14.663   6.224  1.00  0.00           H  
ATOM   1010  HG  SER A  69      27.090  14.654   8.324  1.00  0.00           H  
ATOM   1011  N   GLY A  70      25.954  12.780   9.506  1.00  0.00           N  
ATOM   1012  CA  GLY A  70      25.251  12.996  10.757  1.00  0.00           C  
ATOM   1013  C   GLY A  70      25.462  11.865  11.743  1.00  0.00           C  
ATOM   1014  O   GLY A  70      25.376  10.702  11.349  1.00  0.00           O  
ATOM   1015  H   GLY A  70      26.884  12.470   9.516  1.00  0.00           H  
ATOM   1016  HA2 GLY A  70      25.601  13.916  11.200  1.00  0.00           H  
ATOM   1017  HA3 GLY A  70      24.194  13.086  10.552  1.00  0.00           H  
TER    1018      GLY A  70                                                      
HETATM 1019 ZN    ZN A 201      -9.315   4.255   3.960  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401       8.403   6.124   3.581  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -28.028   1.451  -6.267  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.946   1.030  -5.396  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.365   0.965  -3.941  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.710   1.983  -3.341  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -28.172   0.995  -7.122  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -26.608   0.053  -5.707  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -26.129   1.730  -5.492  1.00  0.00           H  
ATOM      8  N   SER A   2     -27.337  -0.236  -3.372  1.00  0.00           N  
ATOM      9  CA  SER A   2     -27.722  -0.431  -1.979  1.00  0.00           C  
ATOM     10  C   SER A   2     -26.515  -0.819  -1.131  1.00  0.00           C  
ATOM     11  O   SER A   2     -26.156  -0.118  -0.185  1.00  0.00           O  
ATOM     12  CB  SER A   2     -28.802  -1.510  -1.873  1.00  0.00           C  
ATOM     13  OG  SER A   2     -29.294  -1.610  -0.548  1.00  0.00           O  
ATOM     14  H   SER A   2     -27.053  -1.010  -3.903  1.00  0.00           H  
ATOM     15  HA  SER A   2     -28.121   0.502  -1.612  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -29.621  -1.262  -2.531  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -28.384  -2.463  -2.162  1.00  0.00           H  
ATOM     18  HG  SER A   2     -30.204  -1.917  -0.566  1.00  0.00           H  
ATOM     19  N   SER A   3     -25.892  -1.941  -1.477  1.00  0.00           N  
ATOM     20  CA  SER A   3     -24.727  -2.425  -0.746  1.00  0.00           C  
ATOM     21  C   SER A   3     -23.792  -3.203  -1.668  1.00  0.00           C  
ATOM     22  O   SER A   3     -24.235  -4.016  -2.477  1.00  0.00           O  
ATOM     23  CB  SER A   3     -25.164  -3.312   0.422  1.00  0.00           C  
ATOM     24  OG  SER A   3     -25.692  -4.542  -0.042  1.00  0.00           O  
ATOM     25  H   SER A   3     -26.225  -2.456  -2.241  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.199  -1.567  -0.358  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -24.313  -3.515   1.054  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -25.924  -2.800   0.994  1.00  0.00           H  
ATOM     29  HG  SER A   3     -26.378  -4.372  -0.692  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.494  -2.945  -1.537  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.516  -3.628  -2.364  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.813  -2.689  -3.326  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.916  -2.846  -4.542  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.198  -2.286  -0.875  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.778  -4.088  -1.724  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -22.016  -4.398  -2.932  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.099  -1.711  -2.780  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.382  -0.740  -3.598  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.892  -0.746  -3.268  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.486  -1.172  -2.186  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.956   0.662  -3.386  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.270   0.759  -3.909  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.055  -1.638  -1.803  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.510  -1.020  -4.633  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.986   0.880  -2.329  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.328   1.385  -3.885  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.646  -0.120  -3.995  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.082  -0.272  -4.209  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.636  -0.226  -4.021  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.274   0.616  -2.801  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.283   1.845  -2.856  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.957   0.343  -5.268  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.382  -0.338  -6.436  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.465   0.053  -5.050  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.291  -1.236  -3.862  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.205   1.389  -5.365  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.886   0.234  -5.171  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.834  -0.073  -7.178  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.954  -0.056  -1.699  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.592   0.645  -0.481  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.180   0.330  -0.028  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.727  -0.810  -0.130  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.963  -1.036  -1.714  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.676   1.708  -0.652  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.281   0.361   0.301  1.00  0.00           H  
ATOM     66  N   CYS A   8     -12.482   1.344   0.472  1.00  0.00           N  
ATOM     67  CA  CYS A   8     -11.112   1.171   0.941  1.00  0.00           C  
ATOM     68  C   CYS A   8     -10.984  -0.085   1.797  1.00  0.00           C  
ATOM     69  O   CYS A   8     -11.889  -0.424   2.560  1.00  0.00           O  
ATOM     70  CB  CYS A   8     -10.667   2.396   1.742  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -9.136   2.143   2.697  1.00  0.00           S  
ATOM     72  H   CYS A   8     -12.897   2.231   0.528  1.00  0.00           H  
ATOM     73  HA  CYS A   8     -10.476   1.068   0.075  1.00  0.00           H  
ATOM     74  HB2 CYS A   8     -10.497   3.219   1.063  1.00  0.00           H  
ATOM     75  HB3 CYS A   8     -11.448   2.665   2.437  1.00  0.00           H  
ATOM     76  N   VAL A   9      -9.854  -0.772   1.666  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -9.606  -1.990   2.428  1.00  0.00           C  
ATOM     78  C   VAL A   9      -8.790  -1.697   3.682  1.00  0.00           C  
ATOM     79  O   VAL A   9      -8.849  -2.440   4.661  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -8.866  -3.042   1.581  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -9.758  -3.546   0.457  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -7.571  -2.465   1.028  1.00  0.00           C  
ATOM     83  H   VAL A   9      -9.170  -0.452   1.042  1.00  0.00           H  
ATOM     84  HA  VAL A   9     -10.562  -2.401   2.721  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -8.620  -3.879   2.218  1.00  0.00           H  
ATOM     86 HG11 VAL A   9      -9.194  -4.214  -0.178  1.00  0.00           H  
ATOM     87 HG12 VAL A   9     -10.603  -4.072   0.875  1.00  0.00           H  
ATOM     88 HG13 VAL A   9     -10.109  -2.707  -0.127  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -6.732  -2.915   1.537  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -7.506  -2.675  -0.030  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -7.557  -1.397   1.184  1.00  0.00           H  
ATOM     92  N   GLN A  10      -8.028  -0.608   3.644  1.00  0.00           N  
ATOM     93  CA  GLN A  10      -7.199  -0.217   4.778  1.00  0.00           C  
ATOM     94  C   GLN A  10      -8.052   0.026   6.018  1.00  0.00           C  
ATOM     95  O   GLN A  10      -7.956  -0.706   7.004  1.00  0.00           O  
ATOM     96  CB  GLN A  10      -6.398   1.042   4.441  1.00  0.00           C  
ATOM     97  CG  GLN A  10      -5.405   1.439   5.522  1.00  0.00           C  
ATOM     98  CD  GLN A  10      -4.374   0.360   5.792  1.00  0.00           C  
ATOM     99  OE1 GLN A  10      -3.207   0.495   5.424  1.00  0.00           O  
ATOM    100  NE2 GLN A  10      -4.801  -0.718   6.439  1.00  0.00           N  
ATOM    101  H   GLN A  10      -8.023  -0.056   2.835  1.00  0.00           H  
ATOM    102  HA  GLN A  10      -6.512  -1.025   4.981  1.00  0.00           H  
ATOM    103  HB2 GLN A  10      -5.852   0.872   3.525  1.00  0.00           H  
ATOM    104  HB3 GLN A  10      -7.085   1.862   4.295  1.00  0.00           H  
ATOM    105  HG2 GLN A  10      -4.891   2.335   5.209  1.00  0.00           H  
ATOM    106  HG3 GLN A  10      -5.947   1.636   6.435  1.00  0.00           H  
ATOM    107 HE21 GLN A  10      -5.746  -0.757   6.700  1.00  0.00           H  
ATOM    108 HE22 GLN A  10      -4.157  -1.431   6.626  1.00  0.00           H  
ATOM    109  N   CYS A  11      -8.887   1.058   5.963  1.00  0.00           N  
ATOM    110  CA  CYS A  11      -9.757   1.399   7.082  1.00  0.00           C  
ATOM    111  C   CYS A  11     -11.120   0.728   6.935  1.00  0.00           C  
ATOM    112  O   CYS A  11     -11.904   0.674   7.883  1.00  0.00           O  
ATOM    113  CB  CYS A  11      -9.931   2.916   7.177  1.00  0.00           C  
ATOM    114  SG  CYS A  11     -10.588   3.685   5.662  1.00  0.00           S  
ATOM    115  H   CYS A  11      -8.918   1.605   5.150  1.00  0.00           H  
ATOM    116  HA  CYS A  11      -9.290   1.041   7.987  1.00  0.00           H  
ATOM    117  HB2 CYS A  11     -10.614   3.142   7.982  1.00  0.00           H  
ATOM    118  HB3 CYS A  11      -8.973   3.368   7.387  1.00  0.00           H  
ATOM    119  N   LYS A  12     -11.395   0.216   5.740  1.00  0.00           N  
ATOM    120  CA  LYS A  12     -12.662  -0.453   5.467  1.00  0.00           C  
ATOM    121  C   LYS A  12     -13.794   0.560   5.332  1.00  0.00           C  
ATOM    122  O   LYS A  12     -14.868   0.387   5.910  1.00  0.00           O  
ATOM    123  CB  LYS A  12     -12.985  -1.451   6.581  1.00  0.00           C  
ATOM    124  CG  LYS A  12     -11.793  -2.286   7.015  1.00  0.00           C  
ATOM    125  CD  LYS A  12     -11.249  -3.118   5.866  1.00  0.00           C  
ATOM    126  CE  LYS A  12     -12.224  -4.213   5.459  1.00  0.00           C  
ATOM    127  NZ  LYS A  12     -11.759  -4.948   4.251  1.00  0.00           N  
ATOM    128  H   LYS A  12     -10.730   0.290   5.024  1.00  0.00           H  
ATOM    129  HA  LYS A  12     -12.560  -0.988   4.535  1.00  0.00           H  
ATOM    130  HB2 LYS A  12     -13.349  -0.907   7.441  1.00  0.00           H  
ATOM    131  HB3 LYS A  12     -13.760  -2.120   6.235  1.00  0.00           H  
ATOM    132  HG2 LYS A  12     -11.014  -1.629   7.370  1.00  0.00           H  
ATOM    133  HG3 LYS A  12     -12.100  -2.948   7.813  1.00  0.00           H  
ATOM    134  HD2 LYS A  12     -11.073  -2.474   5.017  1.00  0.00           H  
ATOM    135  HD3 LYS A  12     -10.318  -3.574   6.173  1.00  0.00           H  
ATOM    136  HE2 LYS A  12     -12.325  -4.909   6.277  1.00  0.00           H  
ATOM    137  HE3 LYS A  12     -13.182  -3.762   5.249  1.00  0.00           H  
ATOM    138  HZ1 LYS A  12     -10.760  -5.217   4.359  1.00  0.00           H  
ATOM    139  HZ2 LYS A  12     -11.854  -4.347   3.408  1.00  0.00           H  
ATOM    140  HZ3 LYS A  12     -12.326  -5.809   4.116  1.00  0.00           H  
ATOM    141  N   LYS A  13     -13.549   1.617   4.565  1.00  0.00           N  
ATOM    142  CA  LYS A  13     -14.548   2.656   4.352  1.00  0.00           C  
ATOM    143  C   LYS A  13     -14.824   2.849   2.864  1.00  0.00           C  
ATOM    144  O   LYS A  13     -14.038   2.448   2.006  1.00  0.00           O  
ATOM    145  CB  LYS A  13     -14.081   3.976   4.970  1.00  0.00           C  
ATOM    146  CG  LYS A  13     -14.516   4.159   6.414  1.00  0.00           C  
ATOM    147  CD  LYS A  13     -14.310   2.890   7.223  1.00  0.00           C  
ATOM    148  CE  LYS A  13     -14.220   3.187   8.712  1.00  0.00           C  
ATOM    149  NZ  LYS A  13     -12.967   3.913   9.058  1.00  0.00           N  
ATOM    150  H   LYS A  13     -12.673   1.699   4.131  1.00  0.00           H  
ATOM    151  HA  LYS A  13     -15.461   2.344   4.837  1.00  0.00           H  
ATOM    152  HB2 LYS A  13     -13.003   4.015   4.933  1.00  0.00           H  
ATOM    153  HB3 LYS A  13     -14.483   4.794   4.389  1.00  0.00           H  
ATOM    154  HG2 LYS A  13     -13.935   4.954   6.857  1.00  0.00           H  
ATOM    155  HG3 LYS A  13     -15.564   4.422   6.434  1.00  0.00           H  
ATOM    156  HD2 LYS A  13     -15.142   2.224   7.050  1.00  0.00           H  
ATOM    157  HD3 LYS A  13     -13.394   2.414   6.903  1.00  0.00           H  
ATOM    158  HE2 LYS A  13     -15.067   3.792   8.997  1.00  0.00           H  
ATOM    159  HE3 LYS A  13     -14.246   2.253   9.254  1.00  0.00           H  
ATOM    160  HZ1 LYS A  13     -12.785   4.663   8.360  1.00  0.00           H  
ATOM    161  HZ2 LYS A  13     -12.162   3.255   9.062  1.00  0.00           H  
ATOM    162  HZ3 LYS A  13     -13.053   4.345  10.000  1.00  0.00           H  
ATOM    163  N   PRO A  14     -15.965   3.479   2.549  1.00  0.00           N  
ATOM    164  CA  PRO A  14     -16.369   3.741   1.164  1.00  0.00           C  
ATOM    165  C   PRO A  14     -15.490   4.790   0.493  1.00  0.00           C  
ATOM    166  O   PRO A  14     -14.941   5.670   1.157  1.00  0.00           O  
ATOM    167  CB  PRO A  14     -17.804   4.255   1.305  1.00  0.00           C  
ATOM    168  CG  PRO A  14     -17.869   4.825   2.679  1.00  0.00           C  
ATOM    169  CD  PRO A  14     -16.950   3.984   3.521  1.00  0.00           C  
ATOM    170  HA  PRO A  14     -16.365   2.837   0.572  1.00  0.00           H  
ATOM    171  HB2 PRO A  14     -17.994   5.009   0.554  1.00  0.00           H  
ATOM    172  HB3 PRO A  14     -18.497   3.436   1.184  1.00  0.00           H  
ATOM    173  HG2 PRO A  14     -17.534   5.851   2.668  1.00  0.00           H  
ATOM    174  HG3 PRO A  14     -18.880   4.764   3.054  1.00  0.00           H  
ATOM    175  HD2 PRO A  14     -16.470   4.589   4.276  1.00  0.00           H  
ATOM    176  HD3 PRO A  14     -17.494   3.170   3.976  1.00  0.00           H  
ATOM    177  N   ILE A  15     -15.362   4.692  -0.826  1.00  0.00           N  
ATOM    178  CA  ILE A  15     -14.551   5.634  -1.587  1.00  0.00           C  
ATOM    179  C   ILE A  15     -15.386   6.352  -2.641  1.00  0.00           C  
ATOM    180  O   ILE A  15     -15.869   5.737  -3.592  1.00  0.00           O  
ATOM    181  CB  ILE A  15     -13.368   4.930  -2.277  1.00  0.00           C  
ATOM    182  CG1 ILE A  15     -12.697   3.949  -1.313  1.00  0.00           C  
ATOM    183  CG2 ILE A  15     -12.364   5.954  -2.784  1.00  0.00           C  
ATOM    184  CD1 ILE A  15     -11.703   3.027  -1.983  1.00  0.00           C  
ATOM    185  H   ILE A  15     -15.824   3.969  -1.299  1.00  0.00           H  
ATOM    186  HA  ILE A  15     -14.155   6.365  -0.896  1.00  0.00           H  
ATOM    187  HB  ILE A  15     -13.749   4.384  -3.126  1.00  0.00           H  
ATOM    188 HG12 ILE A  15     -12.171   4.505  -0.552  1.00  0.00           H  
ATOM    189 HG13 ILE A  15     -13.456   3.338  -0.846  1.00  0.00           H  
ATOM    190 HG21 ILE A  15     -12.776   6.946  -2.675  1.00  0.00           H  
ATOM    191 HG22 ILE A  15     -11.453   5.879  -2.210  1.00  0.00           H  
ATOM    192 HG23 ILE A  15     -12.151   5.765  -3.825  1.00  0.00           H  
ATOM    193 HD11 ILE A  15     -11.059   2.586  -1.237  1.00  0.00           H  
ATOM    194 HD12 ILE A  15     -12.233   2.247  -2.509  1.00  0.00           H  
ATOM    195 HD13 ILE A  15     -11.105   3.591  -2.685  1.00  0.00           H  
ATOM    196  N   THR A  16     -15.552   7.660  -2.467  1.00  0.00           N  
ATOM    197  CA  THR A  16     -16.328   8.463  -3.404  1.00  0.00           C  
ATOM    198  C   THR A  16     -15.419   9.204  -4.377  1.00  0.00           C  
ATOM    199  O   THR A  16     -15.491   8.998  -5.590  1.00  0.00           O  
ATOM    200  CB  THR A  16     -17.214   9.485  -2.667  1.00  0.00           C  
ATOM    201  OG1 THR A  16     -16.418  10.264  -1.767  1.00  0.00           O  
ATOM    202  CG2 THR A  16     -18.322   8.784  -1.895  1.00  0.00           C  
ATOM    203  H   THR A  16     -15.143   8.093  -1.690  1.00  0.00           H  
ATOM    204  HA  THR A  16     -16.971   7.797  -3.961  1.00  0.00           H  
ATOM    205  HB  THR A  16     -17.664  10.141  -3.398  1.00  0.00           H  
ATOM    206  HG1 THR A  16     -16.982  10.881  -1.294  1.00  0.00           H  
ATOM    207 HG21 THR A  16     -18.786   9.484  -1.216  1.00  0.00           H  
ATOM    208 HG22 THR A  16     -17.905   7.961  -1.335  1.00  0.00           H  
ATOM    209 HG23 THR A  16     -19.061   8.411  -2.588  1.00  0.00           H  
ATOM    210  N   THR A  17     -14.562  10.067  -3.840  1.00  0.00           N  
ATOM    211  CA  THR A  17     -13.639  10.839  -4.662  1.00  0.00           C  
ATOM    212  C   THR A  17     -12.205  10.687  -4.168  1.00  0.00           C  
ATOM    213  O   THR A  17     -11.961  10.563  -2.969  1.00  0.00           O  
ATOM    214  CB  THR A  17     -14.011  12.333  -4.672  1.00  0.00           C  
ATOM    215  OG1 THR A  17     -15.397  12.491  -4.995  1.00  0.00           O  
ATOM    216  CG2 THR A  17     -13.161  13.096  -5.678  1.00  0.00           C  
ATOM    217  H   THR A  17     -14.553  10.186  -2.868  1.00  0.00           H  
ATOM    218  HA  THR A  17     -13.702  10.467  -5.675  1.00  0.00           H  
ATOM    219  HB  THR A  17     -13.829  12.741  -3.688  1.00  0.00           H  
ATOM    220  HG1 THR A  17     -15.836  12.977  -4.292  1.00  0.00           H  
ATOM    221 HG21 THR A  17     -13.587  12.987  -6.665  1.00  0.00           H  
ATOM    222 HG22 THR A  17     -12.157  12.700  -5.673  1.00  0.00           H  
ATOM    223 HG23 THR A  17     -13.138  14.141  -5.410  1.00  0.00           H  
ATOM    224  N   GLY A  18     -11.258  10.698  -5.102  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -9.859  10.562  -4.741  1.00  0.00           C  
ATOM    226  C   GLY A  18      -9.543   9.202  -4.150  1.00  0.00           C  
ATOM    227  O   GLY A  18      -9.495   9.043  -2.931  1.00  0.00           O  
ATOM    228  H   GLY A  18     -11.511  10.800  -6.043  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -9.255  10.708  -5.624  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -9.610  11.323  -4.016  1.00  0.00           H  
ATOM    231  N   GLY A  19      -9.328   8.217  -5.016  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -9.019   6.876  -4.554  1.00  0.00           C  
ATOM    233  C   GLY A  19      -8.003   6.179  -5.436  1.00  0.00           C  
ATOM    234  O   GLY A  19      -7.609   6.704  -6.477  1.00  0.00           O  
ATOM    235  H   GLY A  19      -9.379   8.402  -5.978  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -8.629   6.935  -3.549  1.00  0.00           H  
ATOM    237  HA3 GLY A  19      -9.929   6.294  -4.543  1.00  0.00           H  
ATOM    238  N   VAL A  20      -7.574   4.992  -5.017  1.00  0.00           N  
ATOM    239  CA  VAL A  20      -6.596   4.221  -5.776  1.00  0.00           C  
ATOM    240  C   VAL A  20      -6.833   2.724  -5.616  1.00  0.00           C  
ATOM    241  O   VAL A  20      -7.805   2.300  -4.989  1.00  0.00           O  
ATOM    242  CB  VAL A  20      -5.158   4.552  -5.336  1.00  0.00           C  
ATOM    243  CG1 VAL A  20      -4.973   6.056  -5.200  1.00  0.00           C  
ATOM    244  CG2 VAL A  20      -4.825   3.846  -4.030  1.00  0.00           C  
ATOM    245  H   VAL A  20      -7.925   4.626  -4.179  1.00  0.00           H  
ATOM    246  HA  VAL A  20      -6.700   4.483  -6.819  1.00  0.00           H  
ATOM    247  HB  VAL A  20      -4.479   4.195  -6.097  1.00  0.00           H  
ATOM    248 HG11 VAL A  20      -3.919   6.291  -5.214  1.00  0.00           H  
ATOM    249 HG12 VAL A  20      -5.465   6.555  -6.022  1.00  0.00           H  
ATOM    250 HG13 VAL A  20      -5.403   6.388  -4.266  1.00  0.00           H  
ATOM    251 HG21 VAL A  20      -4.830   2.778  -4.188  1.00  0.00           H  
ATOM    252 HG22 VAL A  20      -3.846   4.154  -3.693  1.00  0.00           H  
ATOM    253 HG23 VAL A  20      -5.560   4.104  -3.283  1.00  0.00           H  
ATOM    254  N   THR A  21      -5.938   1.924  -6.188  1.00  0.00           N  
ATOM    255  CA  THR A  21      -6.049   0.473  -6.110  1.00  0.00           C  
ATOM    256  C   THR A  21      -4.678  -0.177  -5.964  1.00  0.00           C  
ATOM    257  O   THR A  21      -3.686   0.316  -6.502  1.00  0.00           O  
ATOM    258  CB  THR A  21      -6.748  -0.104  -7.355  1.00  0.00           C  
ATOM    259  OG1 THR A  21      -7.588   0.891  -7.951  1.00  0.00           O  
ATOM    260  CG2 THR A  21      -7.580  -1.325  -6.991  1.00  0.00           C  
ATOM    261  H   THR A  21      -5.185   2.321  -6.674  1.00  0.00           H  
ATOM    262  HA  THR A  21      -6.646   0.230  -5.243  1.00  0.00           H  
ATOM    263  HB  THR A  21      -5.993  -0.401  -8.068  1.00  0.00           H  
ATOM    264  HG1 THR A  21      -7.061   1.661  -8.176  1.00  0.00           H  
ATOM    265 HG21 THR A  21      -6.927  -2.122  -6.668  1.00  0.00           H  
ATOM    266 HG22 THR A  21      -8.142  -1.648  -7.855  1.00  0.00           H  
ATOM    267 HG23 THR A  21      -8.260  -1.072  -6.193  1.00  0.00           H  
ATOM    268  N   TYR A  22      -4.628  -1.285  -5.234  1.00  0.00           N  
ATOM    269  CA  TYR A  22      -3.377  -2.001  -5.016  1.00  0.00           C  
ATOM    270  C   TYR A  22      -3.635  -3.483  -4.760  1.00  0.00           C  
ATOM    271  O   TYR A  22      -4.277  -3.852  -3.776  1.00  0.00           O  
ATOM    272  CB  TYR A  22      -2.616  -1.394  -3.836  1.00  0.00           C  
ATOM    273  CG  TYR A  22      -1.635  -2.348  -3.193  1.00  0.00           C  
ATOM    274  CD1 TYR A  22      -2.053  -3.262  -2.233  1.00  0.00           C  
ATOM    275  CD2 TYR A  22      -0.291  -2.335  -3.543  1.00  0.00           C  
ATOM    276  CE1 TYR A  22      -1.160  -4.135  -1.642  1.00  0.00           C  
ATOM    277  CE2 TYR A  22       0.609  -3.205  -2.958  1.00  0.00           C  
ATOM    278  CZ  TYR A  22       0.169  -4.103  -2.008  1.00  0.00           C  
ATOM    279  OH  TYR A  22       1.062  -4.970  -1.422  1.00  0.00           O  
ATOM    280  H   TYR A  22      -5.452  -1.629  -4.830  1.00  0.00           H  
ATOM    281  HA  TYR A  22      -2.778  -1.901  -5.908  1.00  0.00           H  
ATOM    282  HB2 TYR A  22      -2.064  -0.532  -4.178  1.00  0.00           H  
ATOM    283  HB3 TYR A  22      -3.323  -1.085  -3.081  1.00  0.00           H  
ATOM    284  HD1 TYR A  22      -3.095  -3.284  -1.948  1.00  0.00           H  
ATOM    285  HD2 TYR A  22       0.050  -1.630  -4.288  1.00  0.00           H  
ATOM    286  HE1 TYR A  22      -1.504  -4.838  -0.898  1.00  0.00           H  
ATOM    287  HE2 TYR A  22       1.650  -3.180  -3.245  1.00  0.00           H  
ATOM    288  HH  TYR A  22       1.832  -5.068  -1.988  1.00  0.00           H  
ATOM    289  N   ARG A  23      -3.130  -4.328  -5.653  1.00  0.00           N  
ATOM    290  CA  ARG A  23      -3.306  -5.770  -5.526  1.00  0.00           C  
ATOM    291  C   ARG A  23      -4.773  -6.155  -5.690  1.00  0.00           C  
ATOM    292  O   ARG A  23      -5.312  -6.929  -4.900  1.00  0.00           O  
ATOM    293  CB  ARG A  23      -2.790  -6.249  -4.168  1.00  0.00           C  
ATOM    294  CG  ARG A  23      -1.362  -6.770  -4.208  1.00  0.00           C  
ATOM    295  CD  ARG A  23      -0.432  -5.791  -4.906  1.00  0.00           C  
ATOM    296  NE  ARG A  23       0.678  -6.469  -5.569  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       1.393  -5.924  -6.548  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       1.114  -4.700  -6.974  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       2.388  -6.604  -7.103  1.00  0.00           N  
ATOM    300  H   ARG A  23      -2.628  -3.973  -6.416  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -2.731  -6.244  -6.307  1.00  0.00           H  
ATOM    302  HB2 ARG A  23      -2.830  -5.427  -3.469  1.00  0.00           H  
ATOM    303  HB3 ARG A  23      -3.430  -7.044  -3.814  1.00  0.00           H  
ATOM    304  HG2 ARG A  23      -1.015  -6.921  -3.196  1.00  0.00           H  
ATOM    305  HG3 ARG A  23      -1.347  -7.710  -4.740  1.00  0.00           H  
ATOM    306  HD2 ARG A  23      -0.997  -5.240  -5.643  1.00  0.00           H  
ATOM    307  HD3 ARG A  23      -0.036  -5.106  -4.171  1.00  0.00           H  
ATOM    308  HE  ARG A  23       0.901  -7.374  -5.270  1.00  0.00           H  
ATOM    309 HH11 ARG A  23       0.366  -4.184  -6.557  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       1.655  -4.291  -7.710  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       2.601  -7.527  -6.784  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       2.925  -6.194  -7.839  1.00  0.00           H  
ATOM    313  N   GLU A  24      -5.411  -5.609  -6.720  1.00  0.00           N  
ATOM    314  CA  GLU A  24      -6.816  -5.896  -6.986  1.00  0.00           C  
ATOM    315  C   GLU A  24      -7.685  -5.510  -5.793  1.00  0.00           C  
ATOM    316  O   GLU A  24      -8.669  -6.183  -5.486  1.00  0.00           O  
ATOM    317  CB  GLU A  24      -7.005  -7.379  -7.310  1.00  0.00           C  
ATOM    318  CG  GLU A  24      -6.234  -7.837  -8.537  1.00  0.00           C  
ATOM    319  CD  GLU A  24      -6.819  -9.089  -9.161  1.00  0.00           C  
ATOM    320  OE1 GLU A  24      -7.832  -8.975  -9.882  1.00  0.00           O  
ATOM    321  OE2 GLU A  24      -6.264 -10.183  -8.927  1.00  0.00           O  
ATOM    322  H   GLU A  24      -4.927  -4.999  -7.314  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -7.118  -5.309  -7.840  1.00  0.00           H  
ATOM    324  HB2 GLU A  24      -6.676  -7.965  -6.464  1.00  0.00           H  
ATOM    325  HB3 GLU A  24      -8.054  -7.567  -7.480  1.00  0.00           H  
ATOM    326  HG2 GLU A  24      -6.250  -7.046  -9.272  1.00  0.00           H  
ATOM    327  HG3 GLU A  24      -5.212  -8.039  -8.250  1.00  0.00           H  
ATOM    328  N   GLN A  25      -7.314  -4.423  -5.124  1.00  0.00           N  
ATOM    329  CA  GLN A  25      -8.059  -3.948  -3.964  1.00  0.00           C  
ATOM    330  C   GLN A  25      -8.050  -2.425  -3.897  1.00  0.00           C  
ATOM    331  O   GLN A  25      -7.059  -1.771  -4.220  1.00  0.00           O  
ATOM    332  CB  GLN A  25      -7.467  -4.531  -2.679  1.00  0.00           C  
ATOM    333  CG  GLN A  25      -7.604  -6.041  -2.576  1.00  0.00           C  
ATOM    334  CD  GLN A  25      -6.629  -6.649  -1.587  1.00  0.00           C  
ATOM    335  OE1 GLN A  25      -5.821  -7.507  -1.943  1.00  0.00           O  
ATOM    336  NE2 GLN A  25      -6.699  -6.207  -0.337  1.00  0.00           N  
ATOM    337  H   GLN A  25      -6.521  -3.929  -5.418  1.00  0.00           H  
ATOM    338  HA  GLN A  25      -9.079  -4.286  -4.065  1.00  0.00           H  
ATOM    339  HB2 GLN A  25      -6.418  -4.281  -2.635  1.00  0.00           H  
ATOM    340  HB3 GLN A  25      -7.970  -4.087  -1.832  1.00  0.00           H  
ATOM    341  HG2 GLN A  25      -8.609  -6.278  -2.259  1.00  0.00           H  
ATOM    342  HG3 GLN A  25      -7.424  -6.473  -3.550  1.00  0.00           H  
ATOM    343 HE21 GLN A  25      -7.369  -5.522  -0.126  1.00  0.00           H  
ATOM    344 HE22 GLN A  25      -6.082  -6.583   0.322  1.00  0.00           H  
ATOM    345  N   PRO A  26      -9.181  -1.844  -3.468  1.00  0.00           N  
ATOM    346  CA  PRO A  26      -9.328  -0.391  -3.349  1.00  0.00           C  
ATOM    347  C   PRO A  26      -8.486   0.186  -2.216  1.00  0.00           C  
ATOM    348  O   PRO A  26      -8.187  -0.502  -1.240  1.00  0.00           O  
ATOM    349  CB  PRO A  26     -10.819  -0.209  -3.053  1.00  0.00           C  
ATOM    350  CG  PRO A  26     -11.240  -1.492  -2.424  1.00  0.00           C  
ATOM    351  CD  PRO A  26     -10.402  -2.563  -3.066  1.00  0.00           C  
ATOM    352  HA  PRO A  26      -9.079   0.110  -4.273  1.00  0.00           H  
ATOM    353  HB2 PRO A  26     -10.956   0.626  -2.380  1.00  0.00           H  
ATOM    354  HB3 PRO A  26     -11.353  -0.027  -3.974  1.00  0.00           H  
ATOM    355  HG2 PRO A  26     -11.055  -1.458  -1.361  1.00  0.00           H  
ATOM    356  HG3 PRO A  26     -12.288  -1.669  -2.619  1.00  0.00           H  
ATOM    357  HD2 PRO A  26     -10.174  -3.342  -2.354  1.00  0.00           H  
ATOM    358  HD3 PRO A  26     -10.908  -2.973  -3.927  1.00  0.00           H  
ATOM    359  N   TRP A  27      -8.109   1.452  -2.352  1.00  0.00           N  
ATOM    360  CA  TRP A  27      -7.301   2.122  -1.338  1.00  0.00           C  
ATOM    361  C   TRP A  27      -7.515   3.631  -1.381  1.00  0.00           C  
ATOM    362  O   TRP A  27      -7.576   4.228  -2.456  1.00  0.00           O  
ATOM    363  CB  TRP A  27      -5.820   1.798  -1.541  1.00  0.00           C  
ATOM    364  CG  TRP A  27      -5.440   0.430  -1.060  1.00  0.00           C  
ATOM    365  CD1 TRP A  27      -5.580  -0.746  -1.740  1.00  0.00           C  
ATOM    366  CD2 TRP A  27      -4.859   0.097   0.205  1.00  0.00           C  
ATOM    367  NE1 TRP A  27      -5.121  -1.790  -0.974  1.00  0.00           N  
ATOM    368  CE2 TRP A  27      -4.672  -1.299   0.224  1.00  0.00           C  
ATOM    369  CE3 TRP A  27      -4.475   0.843   1.323  1.00  0.00           C  
ATOM    370  CZ2 TRP A  27      -4.121  -1.961   1.317  1.00  0.00           C  
ATOM    371  CZ3 TRP A  27      -3.929   0.184   2.408  1.00  0.00           C  
ATOM    372  CH2 TRP A  27      -3.755  -1.207   2.398  1.00  0.00           C  
ATOM    373  H   TRP A  27      -8.379   1.949  -3.152  1.00  0.00           H  
ATOM    374  HA  TRP A  27      -7.612   1.753  -0.372  1.00  0.00           H  
ATOM    375  HB2 TRP A  27      -5.586   1.858  -2.593  1.00  0.00           H  
ATOM    376  HB3 TRP A  27      -5.225   2.519  -1.001  1.00  0.00           H  
ATOM    377  HD1 TRP A  27      -5.995  -0.828  -2.733  1.00  0.00           H  
ATOM    378  HE1 TRP A  27      -5.115  -2.733  -1.242  1.00  0.00           H  
ATOM    379  HE3 TRP A  27      -4.601   1.915   1.349  1.00  0.00           H  
ATOM    380  HZ2 TRP A  27      -3.980  -3.032   1.325  1.00  0.00           H  
ATOM    381  HZ3 TRP A  27      -3.627   0.743   3.281  1.00  0.00           H  
ATOM    382  HH2 TRP A  27      -3.324  -1.679   3.267  1.00  0.00           H  
ATOM    383  N   HIS A  28      -7.628   4.242  -0.206  1.00  0.00           N  
ATOM    384  CA  HIS A  28      -7.834   5.683  -0.111  1.00  0.00           C  
ATOM    385  C   HIS A  28      -6.550   6.438  -0.440  1.00  0.00           C  
ATOM    386  O   HIS A  28      -5.448   5.952  -0.185  1.00  0.00           O  
ATOM    387  CB  HIS A  28      -8.315   6.058   1.291  1.00  0.00           C  
ATOM    388  CG  HIS A  28      -9.790   5.884   1.485  1.00  0.00           C  
ATOM    389  ND1 HIS A  28     -10.344   5.405   2.653  1.00  0.00           N  
ATOM    390  CD2 HIS A  28     -10.828   6.130   0.651  1.00  0.00           C  
ATOM    391  CE1 HIS A  28     -11.659   5.362   2.529  1.00  0.00           C  
ATOM    392  NE2 HIS A  28     -11.978   5.797   1.323  1.00  0.00           N  
ATOM    393  H   HIS A  28      -7.571   3.711   0.616  1.00  0.00           H  
ATOM    394  HA  HIS A  28      -8.593   5.957  -0.828  1.00  0.00           H  
ATOM    395  HB2 HIS A  28      -7.810   5.437   2.016  1.00  0.00           H  
ATOM    396  HB3 HIS A  28      -8.075   7.094   1.482  1.00  0.00           H  
ATOM    397  HD2 HIS A  28     -10.764   6.516  -0.357  1.00  0.00           H  
ATOM    398  HE1 HIS A  28     -12.355   5.028   3.284  1.00  0.00           H  
ATOM    399  HE2 HIS A  28     -12.880   5.788   0.941  1.00  0.00           H  
ATOM    400  N   LYS A  29      -6.700   7.629  -1.010  1.00  0.00           N  
ATOM    401  CA  LYS A  29      -5.554   8.453  -1.375  1.00  0.00           C  
ATOM    402  C   LYS A  29      -4.767   8.870  -0.136  1.00  0.00           C  
ATOM    403  O   LYS A  29      -3.702   9.476  -0.242  1.00  0.00           O  
ATOM    404  CB  LYS A  29      -6.015   9.695  -2.141  1.00  0.00           C  
ATOM    405  CG  LYS A  29      -5.008  10.186  -3.167  1.00  0.00           C  
ATOM    406  CD  LYS A  29      -5.577  11.314  -4.010  1.00  0.00           C  
ATOM    407  CE  LYS A  29      -6.321  10.781  -5.226  1.00  0.00           C  
ATOM    408  NZ  LYS A  29      -6.755  11.877  -6.135  1.00  0.00           N  
ATOM    409  H   LYS A  29      -7.605   7.963  -1.189  1.00  0.00           H  
ATOM    410  HA  LYS A  29      -4.912   7.865  -2.013  1.00  0.00           H  
ATOM    411  HB2 LYS A  29      -6.937   9.464  -2.654  1.00  0.00           H  
ATOM    412  HB3 LYS A  29      -6.196  10.492  -1.435  1.00  0.00           H  
ATOM    413  HG2 LYS A  29      -4.129  10.544  -2.652  1.00  0.00           H  
ATOM    414  HG3 LYS A  29      -4.739   9.364  -3.815  1.00  0.00           H  
ATOM    415  HD2 LYS A  29      -6.262  11.892  -3.409  1.00  0.00           H  
ATOM    416  HD3 LYS A  29      -4.766  11.946  -4.344  1.00  0.00           H  
ATOM    417  HE2 LYS A  29      -5.668  10.114  -5.767  1.00  0.00           H  
ATOM    418  HE3 LYS A  29      -7.191  10.238  -4.888  1.00  0.00           H  
ATOM    419  HZ1 LYS A  29      -7.468  12.471  -5.663  1.00  0.00           H  
ATOM    420  HZ2 LYS A  29      -7.171  11.480  -7.001  1.00  0.00           H  
ATOM    421  HZ3 LYS A  29      -5.942  12.471  -6.394  1.00  0.00           H  
ATOM    422  N   GLU A  30      -5.300   8.541   1.037  1.00  0.00           N  
ATOM    423  CA  GLU A  30      -4.647   8.882   2.295  1.00  0.00           C  
ATOM    424  C   GLU A  30      -4.264   7.623   3.067  1.00  0.00           C  
ATOM    425  O   GLU A  30      -3.462   7.673   4.001  1.00  0.00           O  
ATOM    426  CB  GLU A  30      -5.563   9.759   3.150  1.00  0.00           C  
ATOM    427  CG  GLU A  30      -6.097  10.978   2.416  1.00  0.00           C  
ATOM    428  CD  GLU A  30      -6.365  12.146   3.344  1.00  0.00           C  
ATOM    429  OE1 GLU A  30      -5.389  12.728   3.862  1.00  0.00           O  
ATOM    430  OE2 GLU A  30      -7.551  12.479   3.553  1.00  0.00           O  
ATOM    431  H   GLU A  30      -6.153   8.058   1.056  1.00  0.00           H  
ATOM    432  HA  GLU A  30      -3.749   9.434   2.063  1.00  0.00           H  
ATOM    433  HB2 GLU A  30      -6.403   9.166   3.481  1.00  0.00           H  
ATOM    434  HB3 GLU A  30      -5.011  10.099   4.014  1.00  0.00           H  
ATOM    435  HG2 GLU A  30      -5.371  11.284   1.678  1.00  0.00           H  
ATOM    436  HG3 GLU A  30      -7.020  10.710   1.923  1.00  0.00           H  
ATOM    437  N   CYS A  31      -4.843   6.494   2.672  1.00  0.00           N  
ATOM    438  CA  CYS A  31      -4.565   5.221   3.326  1.00  0.00           C  
ATOM    439  C   CYS A  31      -3.406   4.501   2.644  1.00  0.00           C  
ATOM    440  O   CYS A  31      -2.616   3.817   3.296  1.00  0.00           O  
ATOM    441  CB  CYS A  31      -5.811   4.333   3.312  1.00  0.00           C  
ATOM    442  SG  CYS A  31      -7.134   4.890   4.434  1.00  0.00           S  
ATOM    443  H   CYS A  31      -5.474   6.517   1.921  1.00  0.00           H  
ATOM    444  HA  CYS A  31      -4.293   5.427   4.350  1.00  0.00           H  
ATOM    445  HB2 CYS A  31      -6.218   4.313   2.311  1.00  0.00           H  
ATOM    446  HB3 CYS A  31      -5.533   3.331   3.602  1.00  0.00           H  
ATOM    447  N   PHE A  32      -3.310   4.659   1.328  1.00  0.00           N  
ATOM    448  CA  PHE A  32      -2.248   4.024   0.557  1.00  0.00           C  
ATOM    449  C   PHE A  32      -0.923   4.754   0.752  1.00  0.00           C  
ATOM    450  O   PHE A  32      -0.246   5.104  -0.215  1.00  0.00           O  
ATOM    451  CB  PHE A  32      -2.615   3.995  -0.928  1.00  0.00           C  
ATOM    452  CG  PHE A  32      -1.839   2.980  -1.718  1.00  0.00           C  
ATOM    453  CD1 PHE A  32      -1.719   1.676  -1.265  1.00  0.00           C  
ATOM    454  CD2 PHE A  32      -1.231   3.329  -2.913  1.00  0.00           C  
ATOM    455  CE1 PHE A  32      -1.006   0.739  -1.989  1.00  0.00           C  
ATOM    456  CE2 PHE A  32      -0.517   2.396  -3.641  1.00  0.00           C  
ATOM    457  CZ  PHE A  32      -0.405   1.100  -3.179  1.00  0.00           C  
ATOM    458  H   PHE A  32      -3.970   5.217   0.865  1.00  0.00           H  
ATOM    459  HA  PHE A  32      -2.143   3.010   0.912  1.00  0.00           H  
ATOM    460  HB2 PHE A  32      -3.664   3.762  -1.028  1.00  0.00           H  
ATOM    461  HB3 PHE A  32      -2.423   4.967  -1.357  1.00  0.00           H  
ATOM    462  HD1 PHE A  32      -2.190   1.392  -0.335  1.00  0.00           H  
ATOM    463  HD2 PHE A  32      -1.319   4.343  -3.275  1.00  0.00           H  
ATOM    464  HE1 PHE A  32      -0.920  -0.274  -1.626  1.00  0.00           H  
ATOM    465  HE2 PHE A  32      -0.048   2.682  -4.572  1.00  0.00           H  
ATOM    466  HZ  PHE A  32       0.153   0.370  -3.747  1.00  0.00           H  
ATOM    467  N   VAL A  33      -0.559   4.983   2.010  1.00  0.00           N  
ATOM    468  CA  VAL A  33       0.685   5.671   2.333  1.00  0.00           C  
ATOM    469  C   VAL A  33       1.758   4.686   2.783  1.00  0.00           C  
ATOM    470  O   VAL A  33       1.505   3.486   2.900  1.00  0.00           O  
ATOM    471  CB  VAL A  33       0.474   6.723   3.437  1.00  0.00           C  
ATOM    472  CG1 VAL A  33      -0.556   7.755   3.002  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       0.053   6.054   4.737  1.00  0.00           C  
ATOM    474  H   VAL A  33      -1.141   4.680   2.738  1.00  0.00           H  
ATOM    475  HA  VAL A  33       1.027   6.179   1.442  1.00  0.00           H  
ATOM    476  HB  VAL A  33       1.411   7.232   3.606  1.00  0.00           H  
ATOM    477 HG11 VAL A  33      -0.062   8.697   2.811  1.00  0.00           H  
ATOM    478 HG12 VAL A  33      -1.048   7.416   2.102  1.00  0.00           H  
ATOM    479 HG13 VAL A  33      -1.288   7.886   3.786  1.00  0.00           H  
ATOM    480 HG21 VAL A  33      -0.164   6.810   5.477  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.830   5.455   4.564  1.00  0.00           H  
ATOM    482 HG23 VAL A  33       0.853   5.421   5.092  1.00  0.00           H  
ATOM    483  N   CYS A  34       2.957   5.199   3.035  1.00  0.00           N  
ATOM    484  CA  CYS A  34       4.070   4.366   3.473  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.756   3.698   4.809  1.00  0.00           C  
ATOM    486  O   CYS A  34       2.807   4.075   5.498  1.00  0.00           O  
ATOM    487  CB  CYS A  34       5.344   5.203   3.596  1.00  0.00           C  
ATOM    488  SG  CYS A  34       6.865   4.219   3.786  1.00  0.00           S  
ATOM    489  H   CYS A  34       3.097   6.164   2.923  1.00  0.00           H  
ATOM    490  HA  CYS A  34       4.223   3.599   2.729  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       5.455   5.809   2.708  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       5.260   5.849   4.457  1.00  0.00           H  
ATOM    493  N   THR A  35       4.561   2.703   5.170  1.00  0.00           N  
ATOM    494  CA  THR A  35       4.369   1.982   6.422  1.00  0.00           C  
ATOM    495  C   THR A  35       5.401   2.403   7.462  1.00  0.00           C  
ATOM    496  O   THR A  35       5.377   1.933   8.599  1.00  0.00           O  
ATOM    497  CB  THR A  35       4.461   0.458   6.212  1.00  0.00           C  
ATOM    498  OG1 THR A  35       3.612   0.061   5.130  1.00  0.00           O  
ATOM    499  CG2 THR A  35       4.062  -0.287   7.477  1.00  0.00           C  
ATOM    500  H   THR A  35       5.299   2.449   4.579  1.00  0.00           H  
ATOM    501  HA  THR A  35       3.382   2.214   6.794  1.00  0.00           H  
ATOM    502  HB  THR A  35       5.483   0.205   5.970  1.00  0.00           H  
ATOM    503  HG1 THR A  35       2.854   0.649   5.085  1.00  0.00           H  
ATOM    504 HG21 THR A  35       3.119   0.097   7.839  1.00  0.00           H  
ATOM    505 HG22 THR A  35       4.821  -0.148   8.232  1.00  0.00           H  
ATOM    506 HG23 THR A  35       3.961  -1.339   7.257  1.00  0.00           H  
ATOM    507  N   ALA A  36       6.306   3.292   7.066  1.00  0.00           N  
ATOM    508  CA  ALA A  36       7.344   3.779   7.965  1.00  0.00           C  
ATOM    509  C   ALA A  36       7.194   5.275   8.218  1.00  0.00           C  
ATOM    510  O   ALA A  36       7.407   5.751   9.333  1.00  0.00           O  
ATOM    511  CB  ALA A  36       8.721   3.473   7.396  1.00  0.00           C  
ATOM    512  H   ALA A  36       6.273   3.630   6.146  1.00  0.00           H  
ATOM    513  HA  ALA A  36       7.245   3.254   8.904  1.00  0.00           H  
ATOM    514  HB1 ALA A  36       8.614   2.926   6.470  1.00  0.00           H  
ATOM    515  HB2 ALA A  36       9.247   4.397   7.209  1.00  0.00           H  
ATOM    516  HB3 ALA A  36       9.279   2.878   8.103  1.00  0.00           H  
ATOM    517  N   CYS A  37       6.828   6.013   7.175  1.00  0.00           N  
ATOM    518  CA  CYS A  37       6.651   7.456   7.283  1.00  0.00           C  
ATOM    519  C   CYS A  37       5.197   7.846   7.031  1.00  0.00           C  
ATOM    520  O   CYS A  37       4.793   8.978   7.295  1.00  0.00           O  
ATOM    521  CB  CYS A  37       7.564   8.179   6.290  1.00  0.00           C  
ATOM    522  SG  CYS A  37       7.246   7.759   4.546  1.00  0.00           S  
ATOM    523  H   CYS A  37       6.673   5.576   6.311  1.00  0.00           H  
ATOM    524  HA  CYS A  37       6.921   7.749   8.286  1.00  0.00           H  
ATOM    525  HB2 CYS A  37       7.430   9.245   6.401  1.00  0.00           H  
ATOM    526  HB3 CYS A  37       8.591   7.925   6.508  1.00  0.00           H  
ATOM    527  N   ARG A  38       4.417   6.900   6.518  1.00  0.00           N  
ATOM    528  CA  ARG A  38       3.009   7.145   6.229  1.00  0.00           C  
ATOM    529  C   ARG A  38       2.853   8.225   5.163  1.00  0.00           C  
ATOM    530  O   ARG A  38       1.999   9.105   5.275  1.00  0.00           O  
ATOM    531  CB  ARG A  38       2.270   7.559   7.503  1.00  0.00           C  
ATOM    532  CG  ARG A  38       2.450   6.586   8.656  1.00  0.00           C  
ATOM    533  CD  ARG A  38       1.714   5.279   8.402  1.00  0.00           C  
ATOM    534  NE  ARG A  38       0.273   5.416   8.595  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -0.589   4.420   8.424  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -0.158   3.221   8.058  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -1.886   4.623   8.619  1.00  0.00           N  
ATOM    538  H   ARG A  38       4.798   6.017   6.329  1.00  0.00           H  
ATOM    539  HA  ARG A  38       2.582   6.225   5.859  1.00  0.00           H  
ATOM    540  HB2 ARG A  38       2.633   8.527   7.817  1.00  0.00           H  
ATOM    541  HB3 ARG A  38       1.215   7.634   7.284  1.00  0.00           H  
ATOM    542  HG2 ARG A  38       3.502   6.376   8.776  1.00  0.00           H  
ATOM    543  HG3 ARG A  38       2.065   7.036   9.558  1.00  0.00           H  
ATOM    544  HD2 ARG A  38       1.903   4.967   7.386  1.00  0.00           H  
ATOM    545  HD3 ARG A  38       2.091   4.532   9.084  1.00  0.00           H  
ATOM    546  HE  ARG A  38      -0.067   6.294   8.866  1.00  0.00           H  
ATOM    547 HH11 ARG A  38       0.819   3.065   7.911  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -0.809   2.473   7.931  1.00  0.00           H  
ATOM    549 HH21 ARG A  38      -2.215   5.526   8.895  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -2.534   3.873   8.490  1.00  0.00           H  
ATOM    551  N   LYS A  39       3.683   8.152   4.128  1.00  0.00           N  
ATOM    552  CA  LYS A  39       3.637   9.122   3.040  1.00  0.00           C  
ATOM    553  C   LYS A  39       2.696   8.655   1.934  1.00  0.00           C  
ATOM    554  O   LYS A  39       2.771   7.512   1.485  1.00  0.00           O  
ATOM    555  CB  LYS A  39       5.040   9.345   2.470  1.00  0.00           C  
ATOM    556  CG  LYS A  39       5.821  10.434   3.185  1.00  0.00           C  
ATOM    557  CD  LYS A  39       7.053  10.847   2.397  1.00  0.00           C  
ATOM    558  CE  LYS A  39       8.254   9.981   2.745  1.00  0.00           C  
ATOM    559  NZ  LYS A  39       9.499  10.473   2.095  1.00  0.00           N  
ATOM    560  H   LYS A  39       4.342   7.427   4.095  1.00  0.00           H  
ATOM    561  HA  LYS A  39       3.268  10.053   3.441  1.00  0.00           H  
ATOM    562  HB2 LYS A  39       5.597   8.423   2.544  1.00  0.00           H  
ATOM    563  HB3 LYS A  39       4.952   9.620   1.428  1.00  0.00           H  
ATOM    564  HG2 LYS A  39       5.184  11.296   3.314  1.00  0.00           H  
ATOM    565  HG3 LYS A  39       6.131  10.065   4.153  1.00  0.00           H  
ATOM    566  HD2 LYS A  39       6.845  10.746   1.342  1.00  0.00           H  
ATOM    567  HD3 LYS A  39       7.285  11.878   2.623  1.00  0.00           H  
ATOM    568  HE2 LYS A  39       8.389   9.989   3.816  1.00  0.00           H  
ATOM    569  HE3 LYS A  39       8.060   8.971   2.415  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39       9.341  10.608   1.076  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39      10.267   9.785   2.227  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39       9.786  11.381   2.513  1.00  0.00           H  
ATOM    573  N   GLN A  40       1.813   9.548   1.499  1.00  0.00           N  
ATOM    574  CA  GLN A  40       0.858   9.227   0.445  1.00  0.00           C  
ATOM    575  C   GLN A  40       1.566   8.636  -0.769  1.00  0.00           C  
ATOM    576  O   GLN A  40       2.304   9.330  -1.470  1.00  0.00           O  
ATOM    577  CB  GLN A  40       0.077  10.477   0.037  1.00  0.00           C  
ATOM    578  CG  GLN A  40      -0.639  11.152   1.195  1.00  0.00           C  
ATOM    579  CD  GLN A  40      -1.539  12.286   0.743  1.00  0.00           C  
ATOM    580  OE1 GLN A  40      -1.159  13.097  -0.102  1.00  0.00           O  
ATOM    581  NE2 GLN A  40      -2.741  12.348   1.305  1.00  0.00           N  
ATOM    582  H   GLN A  40       1.803  10.443   1.897  1.00  0.00           H  
ATOM    583  HA  GLN A  40       0.168   8.494   0.836  1.00  0.00           H  
ATOM    584  HB2 GLN A  40       0.763  11.189  -0.399  1.00  0.00           H  
ATOM    585  HB3 GLN A  40      -0.660  10.201  -0.702  1.00  0.00           H  
ATOM    586  HG2 GLN A  40      -1.242  10.417   1.706  1.00  0.00           H  
ATOM    587  HG3 GLN A  40       0.099  11.548   1.877  1.00  0.00           H  
ATOM    588 HE21 GLN A  40      -2.975  11.668   1.971  1.00  0.00           H  
ATOM    589 HE22 GLN A  40      -3.342  13.071   1.032  1.00  0.00           H  
ATOM    590  N   LEU A  41       1.338   7.350  -1.013  1.00  0.00           N  
ATOM    591  CA  LEU A  41       1.955   6.664  -2.143  1.00  0.00           C  
ATOM    592  C   LEU A  41       1.016   6.644  -3.346  1.00  0.00           C  
ATOM    593  O   LEU A  41       1.041   5.712  -4.149  1.00  0.00           O  
ATOM    594  CB  LEU A  41       2.333   5.235  -1.753  1.00  0.00           C  
ATOM    595  CG  LEU A  41       3.111   5.079  -0.446  1.00  0.00           C  
ATOM    596  CD1 LEU A  41       3.159   3.619  -0.023  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       4.518   5.640  -0.592  1.00  0.00           C  
ATOM    598  H   LEU A  41       0.741   6.849  -0.420  1.00  0.00           H  
ATOM    599  HA  LEU A  41       2.850   7.205  -2.410  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       1.422   4.663  -1.665  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       2.938   4.824  -2.550  1.00  0.00           H  
ATOM    602  HG  LEU A  41       2.608   5.635   0.333  1.00  0.00           H  
ATOM    603 HD11 LEU A  41       3.091   2.989  -0.897  1.00  0.00           H  
ATOM    604 HD12 LEU A  41       2.331   3.409   0.638  1.00  0.00           H  
ATOM    605 HD13 LEU A  41       4.088   3.424   0.491  1.00  0.00           H  
ATOM    606 HD21 LEU A  41       5.160   4.890  -1.029  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       4.898   5.917   0.381  1.00  0.00           H  
ATOM    608 HD23 LEU A  41       4.494   6.511  -1.231  1.00  0.00           H  
ATOM    609  N   SER A  42       0.191   7.679  -3.463  1.00  0.00           N  
ATOM    610  CA  SER A  42      -0.757   7.779  -4.567  1.00  0.00           C  
ATOM    611  C   SER A  42      -0.169   8.591  -5.717  1.00  0.00           C  
ATOM    612  O   SER A  42      -0.814   9.492  -6.250  1.00  0.00           O  
ATOM    613  CB  SER A  42      -2.062   8.421  -4.090  1.00  0.00           C  
ATOM    614  OG  SER A  42      -2.811   7.521  -3.293  1.00  0.00           O  
ATOM    615  H   SER A  42       0.218   8.391  -2.790  1.00  0.00           H  
ATOM    616  HA  SER A  42      -0.965   6.779  -4.917  1.00  0.00           H  
ATOM    617  HB2 SER A  42      -1.835   9.299  -3.504  1.00  0.00           H  
ATOM    618  HB3 SER A  42      -2.655   8.704  -4.948  1.00  0.00           H  
ATOM    619  HG  SER A  42      -2.575   6.619  -3.520  1.00  0.00           H  
ATOM    620  N   GLY A  43       1.064   8.264  -6.094  1.00  0.00           N  
ATOM    621  CA  GLY A  43       1.720   8.971  -7.178  1.00  0.00           C  
ATOM    622  C   GLY A  43       3.211   8.701  -7.227  1.00  0.00           C  
ATOM    623  O   GLY A  43       3.738   8.282  -8.257  1.00  0.00           O  
ATOM    624  H   GLY A  43       1.531   7.536  -5.632  1.00  0.00           H  
ATOM    625  HA2 GLY A  43       1.278   8.664  -8.113  1.00  0.00           H  
ATOM    626  HA3 GLY A  43       1.563  10.032  -7.047  1.00  0.00           H  
ATOM    627  N   GLN A  44       3.892   8.943  -6.112  1.00  0.00           N  
ATOM    628  CA  GLN A  44       5.332   8.725  -6.034  1.00  0.00           C  
ATOM    629  C   GLN A  44       5.681   7.275  -6.355  1.00  0.00           C  
ATOM    630  O   GLN A  44       4.904   6.362  -6.073  1.00  0.00           O  
ATOM    631  CB  GLN A  44       5.850   9.090  -4.642  1.00  0.00           C  
ATOM    632  CG  GLN A  44       5.446   8.099  -3.563  1.00  0.00           C  
ATOM    633  CD  GLN A  44       5.683   8.631  -2.163  1.00  0.00           C  
ATOM    634  OE1 GLN A  44       6.538   8.130  -1.432  1.00  0.00           O  
ATOM    635  NE2 GLN A  44       4.924   9.652  -1.781  1.00  0.00           N  
ATOM    636  H   GLN A  44       3.416   9.276  -5.324  1.00  0.00           H  
ATOM    637  HA  GLN A  44       5.804   9.365  -6.763  1.00  0.00           H  
ATOM    638  HB2 GLN A  44       6.928   9.137  -4.673  1.00  0.00           H  
ATOM    639  HB3 GLN A  44       5.463  10.061  -4.371  1.00  0.00           H  
ATOM    640  HG2 GLN A  44       4.396   7.874  -3.672  1.00  0.00           H  
ATOM    641  HG3 GLN A  44       6.022   7.194  -3.690  1.00  0.00           H  
ATOM    642 HE21 GLN A  44       4.262   9.999  -2.416  1.00  0.00           H  
ATOM    643 HE22 GLN A  44       5.055  10.015  -0.882  1.00  0.00           H  
ATOM    644  N   ARG A  45       6.854   7.071  -6.946  1.00  0.00           N  
ATOM    645  CA  ARG A  45       7.305   5.732  -7.306  1.00  0.00           C  
ATOM    646  C   ARG A  45       7.476   4.863  -6.064  1.00  0.00           C  
ATOM    647  O   ARG A  45       8.536   4.861  -5.436  1.00  0.00           O  
ATOM    648  CB  ARG A  45       8.625   5.806  -8.076  1.00  0.00           C  
ATOM    649  CG  ARG A  45       8.472   6.319  -9.499  1.00  0.00           C  
ATOM    650  CD  ARG A  45       9.723   6.055 -10.323  1.00  0.00           C  
ATOM    651  NE  ARG A  45       9.474   6.192 -11.755  1.00  0.00           N  
ATOM    652  CZ  ARG A  45       8.685   5.376 -12.445  1.00  0.00           C  
ATOM    653  NH1 ARG A  45       8.073   4.370 -11.837  1.00  0.00           N  
ATOM    654  NH2 ARG A  45       8.508   5.565 -13.747  1.00  0.00           N  
ATOM    655  H   ARG A  45       7.429   7.839  -7.145  1.00  0.00           H  
ATOM    656  HA  ARG A  45       6.553   5.288  -7.941  1.00  0.00           H  
ATOM    657  HB2 ARG A  45       9.299   6.466  -7.550  1.00  0.00           H  
ATOM    658  HB3 ARG A  45       9.060   4.819  -8.117  1.00  0.00           H  
ATOM    659  HG2 ARG A  45       7.636   5.818  -9.964  1.00  0.00           H  
ATOM    660  HG3 ARG A  45       8.287   7.382  -9.471  1.00  0.00           H  
ATOM    661  HD2 ARG A  45      10.486   6.762 -10.031  1.00  0.00           H  
ATOM    662  HD3 ARG A  45      10.067   5.052 -10.121  1.00  0.00           H  
ATOM    663  HE  ARG A  45       9.917   6.929 -12.225  1.00  0.00           H  
ATOM    664 HH11 ARG A  45       8.204   4.225 -10.857  1.00  0.00           H  
ATOM    665 HH12 ARG A  45       7.479   3.757 -12.359  1.00  0.00           H  
ATOM    666 HH21 ARG A  45       8.968   6.323 -14.209  1.00  0.00           H  
ATOM    667 HH22 ARG A  45       7.915   4.950 -14.265  1.00  0.00           H  
ATOM    668  N   PHE A  46       6.427   4.127  -5.714  1.00  0.00           N  
ATOM    669  CA  PHE A  46       6.460   3.255  -4.546  1.00  0.00           C  
ATOM    670  C   PHE A  46       6.729   1.809  -4.954  1.00  0.00           C  
ATOM    671  O   PHE A  46       6.387   1.390  -6.060  1.00  0.00           O  
ATOM    672  CB  PHE A  46       5.139   3.344  -3.779  1.00  0.00           C  
ATOM    673  CG  PHE A  46       4.023   2.567  -4.416  1.00  0.00           C  
ATOM    674  CD1 PHE A  46       3.814   1.236  -4.093  1.00  0.00           C  
ATOM    675  CD2 PHE A  46       3.181   3.168  -5.338  1.00  0.00           C  
ATOM    676  CE1 PHE A  46       2.788   0.519  -4.679  1.00  0.00           C  
ATOM    677  CE2 PHE A  46       2.153   2.457  -5.927  1.00  0.00           C  
ATOM    678  CZ  PHE A  46       1.956   1.130  -5.596  1.00  0.00           C  
ATOM    679  H   PHE A  46       5.610   4.172  -6.254  1.00  0.00           H  
ATOM    680  HA  PHE A  46       7.262   3.590  -3.905  1.00  0.00           H  
ATOM    681  HB2 PHE A  46       5.284   2.957  -2.781  1.00  0.00           H  
ATOM    682  HB3 PHE A  46       4.835   4.378  -3.719  1.00  0.00           H  
ATOM    683  HD1 PHE A  46       4.464   0.757  -3.375  1.00  0.00           H  
ATOM    684  HD2 PHE A  46       3.335   4.207  -5.598  1.00  0.00           H  
ATOM    685  HE1 PHE A  46       2.636  -0.518  -4.418  1.00  0.00           H  
ATOM    686  HE2 PHE A  46       1.504   2.938  -6.644  1.00  0.00           H  
ATOM    687  HZ  PHE A  46       1.154   0.572  -6.055  1.00  0.00           H  
ATOM    688  N   THR A  47       7.344   1.050  -4.052  1.00  0.00           N  
ATOM    689  CA  THR A  47       7.660  -0.347  -4.317  1.00  0.00           C  
ATOM    690  C   THR A  47       7.585  -1.180  -3.042  1.00  0.00           C  
ATOM    691  O   THR A  47       8.305  -0.922  -2.078  1.00  0.00           O  
ATOM    692  CB  THR A  47       9.064  -0.498  -4.934  1.00  0.00           C  
ATOM    693  OG1 THR A  47       9.421  -1.883  -5.005  1.00  0.00           O  
ATOM    694  CG2 THR A  47      10.099   0.255  -4.113  1.00  0.00           C  
ATOM    695  H   THR A  47       7.591   1.442  -3.188  1.00  0.00           H  
ATOM    696  HA  THR A  47       6.937  -0.724  -5.025  1.00  0.00           H  
ATOM    697  HB  THR A  47       9.048  -0.086  -5.932  1.00  0.00           H  
ATOM    698  HG1 THR A  47       9.515  -2.236  -4.117  1.00  0.00           H  
ATOM    699 HG21 THR A  47      10.926  -0.401  -3.885  1.00  0.00           H  
ATOM    700 HG22 THR A  47       9.649   0.600  -3.194  1.00  0.00           H  
ATOM    701 HG23 THR A  47      10.459   1.102  -4.678  1.00  0.00           H  
ATOM    702  N   ALA A  48       6.710  -2.179  -3.045  1.00  0.00           N  
ATOM    703  CA  ALA A  48       6.543  -3.052  -1.889  1.00  0.00           C  
ATOM    704  C   ALA A  48       7.622  -4.129  -1.854  1.00  0.00           C  
ATOM    705  O   ALA A  48       8.023  -4.652  -2.893  1.00  0.00           O  
ATOM    706  CB  ALA A  48       5.160  -3.686  -1.902  1.00  0.00           C  
ATOM    707  H   ALA A  48       6.164  -2.335  -3.844  1.00  0.00           H  
ATOM    708  HA  ALA A  48       6.625  -2.445  -0.998  1.00  0.00           H  
ATOM    709  HB1 ALA A  48       4.544  -3.190  -2.637  1.00  0.00           H  
ATOM    710  HB2 ALA A  48       5.247  -4.733  -2.152  1.00  0.00           H  
ATOM    711  HB3 ALA A  48       4.709  -3.585  -0.926  1.00  0.00           H  
ATOM    712  N   ARG A  49       8.087  -4.455  -0.652  1.00  0.00           N  
ATOM    713  CA  ARG A  49       9.121  -5.469  -0.483  1.00  0.00           C  
ATOM    714  C   ARG A  49       8.508  -6.865  -0.419  1.00  0.00           C  
ATOM    715  O   ARG A  49       8.925  -7.770  -1.141  1.00  0.00           O  
ATOM    716  CB  ARG A  49       9.929  -5.196   0.787  1.00  0.00           C  
ATOM    717  CG  ARG A  49      11.208  -6.012   0.882  1.00  0.00           C  
ATOM    718  CD  ARG A  49      12.193  -5.391   1.860  1.00  0.00           C  
ATOM    719  NE  ARG A  49      13.365  -6.238   2.068  1.00  0.00           N  
ATOM    720  CZ  ARG A  49      14.428  -6.230   1.271  1.00  0.00           C  
ATOM    721  NH1 ARG A  49      14.467  -5.423   0.220  1.00  0.00           N  
ATOM    722  NH2 ARG A  49      15.456  -7.029   1.526  1.00  0.00           N  
ATOM    723  H   ARG A  49       7.727  -4.002   0.139  1.00  0.00           H  
ATOM    724  HA  ARG A  49       9.780  -5.417  -1.336  1.00  0.00           H  
ATOM    725  HB2 ARG A  49      10.193  -4.149   0.814  1.00  0.00           H  
ATOM    726  HB3 ARG A  49       9.316  -5.427   1.646  1.00  0.00           H  
ATOM    727  HG2 ARG A  49      10.964  -7.009   1.219  1.00  0.00           H  
ATOM    728  HG3 ARG A  49      11.665  -6.061  -0.094  1.00  0.00           H  
ATOM    729  HD2 ARG A  49      12.515  -4.438   1.469  1.00  0.00           H  
ATOM    730  HD3 ARG A  49      11.695  -5.243   2.807  1.00  0.00           H  
ATOM    731  HE  ARG A  49      13.358  -6.842   2.839  1.00  0.00           H  
ATOM    732 HH11 ARG A  49      13.694  -4.818   0.026  1.00  0.00           H  
ATOM    733 HH12 ARG A  49      15.269  -5.417  -0.377  1.00  0.00           H  
ATOM    734 HH21 ARG A  49      15.430  -7.639   2.318  1.00  0.00           H  
ATOM    735 HH22 ARG A  49      16.255  -7.022   0.926  1.00  0.00           H  
ATOM    736  N   ASP A  50       7.517  -7.031   0.451  1.00  0.00           N  
ATOM    737  CA  ASP A  50       6.846  -8.316   0.609  1.00  0.00           C  
ATOM    738  C   ASP A  50       5.331  -8.140   0.623  1.00  0.00           C  
ATOM    739  O   ASP A  50       4.642  -8.531  -0.319  1.00  0.00           O  
ATOM    740  CB  ASP A  50       7.305  -8.999   1.898  1.00  0.00           C  
ATOM    741  CG  ASP A  50       6.851 -10.444   1.981  1.00  0.00           C  
ATOM    742  OD1 ASP A  50       7.556 -11.319   1.436  1.00  0.00           O  
ATOM    743  OD2 ASP A  50       5.792 -10.698   2.591  1.00  0.00           O  
ATOM    744  H   ASP A  50       7.230  -6.271   0.999  1.00  0.00           H  
ATOM    745  HA  ASP A  50       7.116  -8.937  -0.232  1.00  0.00           H  
ATOM    746  HB2 ASP A  50       8.384  -8.978   1.945  1.00  0.00           H  
ATOM    747  HB3 ASP A  50       6.901  -8.464   2.745  1.00  0.00           H  
ATOM    748  N   ASP A  51       4.820  -7.550   1.698  1.00  0.00           N  
ATOM    749  CA  ASP A  51       3.386  -7.322   1.835  1.00  0.00           C  
ATOM    750  C   ASP A  51       3.082  -5.832   1.964  1.00  0.00           C  
ATOM    751  O   ASP A  51       2.152  -5.321   1.340  1.00  0.00           O  
ATOM    752  CB  ASP A  51       2.843  -8.072   3.052  1.00  0.00           C  
ATOM    753  CG  ASP A  51       2.677  -9.556   2.791  1.00  0.00           C  
ATOM    754  OD1 ASP A  51       2.353  -9.923   1.642  1.00  0.00           O  
ATOM    755  OD2 ASP A  51       2.870 -10.351   3.735  1.00  0.00           O  
ATOM    756  H   ASP A  51       5.421  -7.260   2.416  1.00  0.00           H  
ATOM    757  HA  ASP A  51       2.903  -7.699   0.946  1.00  0.00           H  
ATOM    758  HB2 ASP A  51       3.526  -7.946   3.880  1.00  0.00           H  
ATOM    759  HB3 ASP A  51       1.880  -7.662   3.320  1.00  0.00           H  
ATOM    760  N   PHE A  52       3.872  -5.141   2.778  1.00  0.00           N  
ATOM    761  CA  PHE A  52       3.687  -3.710   2.990  1.00  0.00           C  
ATOM    762  C   PHE A  52       4.425  -2.902   1.927  1.00  0.00           C  
ATOM    763  O   PHE A  52       5.333  -3.407   1.268  1.00  0.00           O  
ATOM    764  CB  PHE A  52       4.180  -3.311   4.383  1.00  0.00           C  
ATOM    765  CG  PHE A  52       3.848  -4.318   5.447  1.00  0.00           C  
ATOM    766  CD1 PHE A  52       4.674  -5.408   5.671  1.00  0.00           C  
ATOM    767  CD2 PHE A  52       2.709  -4.174   6.224  1.00  0.00           C  
ATOM    768  CE1 PHE A  52       4.371  -6.335   6.650  1.00  0.00           C  
ATOM    769  CE2 PHE A  52       2.402  -5.098   7.204  1.00  0.00           C  
ATOM    770  CZ  PHE A  52       3.233  -6.181   7.417  1.00  0.00           C  
ATOM    771  H   PHE A  52       4.597  -5.604   3.248  1.00  0.00           H  
ATOM    772  HA  PHE A  52       2.631  -3.499   2.918  1.00  0.00           H  
ATOM    773  HB2 PHE A  52       5.253  -3.197   4.358  1.00  0.00           H  
ATOM    774  HB3 PHE A  52       3.729  -2.371   4.661  1.00  0.00           H  
ATOM    775  HD1 PHE A  52       5.565  -5.529   5.071  1.00  0.00           H  
ATOM    776  HD2 PHE A  52       2.058  -3.329   6.058  1.00  0.00           H  
ATOM    777  HE1 PHE A  52       5.023  -7.181   6.813  1.00  0.00           H  
ATOM    778  HE2 PHE A  52       1.512  -4.976   7.803  1.00  0.00           H  
ATOM    779  HZ  PHE A  52       2.995  -6.904   8.182  1.00  0.00           H  
ATOM    780  N   ALA A  53       4.027  -1.644   1.766  1.00  0.00           N  
ATOM    781  CA  ALA A  53       4.651  -0.766   0.784  1.00  0.00           C  
ATOM    782  C   ALA A  53       5.537   0.274   1.462  1.00  0.00           C  
ATOM    783  O   ALA A  53       5.116   0.940   2.408  1.00  0.00           O  
ATOM    784  CB  ALA A  53       3.588  -0.084  -0.065  1.00  0.00           C  
ATOM    785  H   ALA A  53       3.298  -1.299   2.321  1.00  0.00           H  
ATOM    786  HA  ALA A  53       5.262  -1.374   0.132  1.00  0.00           H  
ATOM    787  HB1 ALA A  53       3.944   0.009  -1.080  1.00  0.00           H  
ATOM    788  HB2 ALA A  53       2.684  -0.674  -0.052  1.00  0.00           H  
ATOM    789  HB3 ALA A  53       3.383   0.898   0.336  1.00  0.00           H  
ATOM    790  N   TYR A  54       6.765   0.407   0.973  1.00  0.00           N  
ATOM    791  CA  TYR A  54       7.711   1.364   1.535  1.00  0.00           C  
ATOM    792  C   TYR A  54       8.255   2.291   0.452  1.00  0.00           C  
ATOM    793  O   TYR A  54       8.839   1.840  -0.533  1.00  0.00           O  
ATOM    794  CB  TYR A  54       8.865   0.630   2.220  1.00  0.00           C  
ATOM    795  CG  TYR A  54       8.419  -0.299   3.326  1.00  0.00           C  
ATOM    796  CD1 TYR A  54       8.272   0.160   4.629  1.00  0.00           C  
ATOM    797  CD2 TYR A  54       8.145  -1.637   3.068  1.00  0.00           C  
ATOM    798  CE1 TYR A  54       7.866  -0.686   5.643  1.00  0.00           C  
ATOM    799  CE2 TYR A  54       7.737  -2.489   4.076  1.00  0.00           C  
ATOM    800  CZ  TYR A  54       7.599  -2.009   5.361  1.00  0.00           C  
ATOM    801  OH  TYR A  54       7.193  -2.855   6.368  1.00  0.00           O  
ATOM    802  H   TYR A  54       7.042  -0.152   0.218  1.00  0.00           H  
ATOM    803  HA  TYR A  54       7.187   1.956   2.270  1.00  0.00           H  
ATOM    804  HB2 TYR A  54       9.394   0.041   1.486  1.00  0.00           H  
ATOM    805  HB3 TYR A  54       9.541   1.356   2.648  1.00  0.00           H  
ATOM    806  HD1 TYR A  54       8.481   1.198   4.846  1.00  0.00           H  
ATOM    807  HD2 TYR A  54       8.253  -2.010   2.060  1.00  0.00           H  
ATOM    808  HE1 TYR A  54       7.758  -0.310   6.650  1.00  0.00           H  
ATOM    809  HE2 TYR A  54       7.528  -3.526   3.856  1.00  0.00           H  
ATOM    810  HH  TYR A  54       7.960  -3.288   6.751  1.00  0.00           H  
ATOM    811  N   CYS A  55       8.059   3.592   0.643  1.00  0.00           N  
ATOM    812  CA  CYS A  55       8.529   4.585  -0.315  1.00  0.00           C  
ATOM    813  C   CYS A  55      10.028   4.439  -0.559  1.00  0.00           C  
ATOM    814  O   CYS A  55      10.789   4.122   0.356  1.00  0.00           O  
ATOM    815  CB  CYS A  55       8.218   5.996   0.188  1.00  0.00           C  
ATOM    816  SG  CYS A  55       9.163   6.484   1.667  1.00  0.00           S  
ATOM    817  H   CYS A  55       7.586   3.891   1.449  1.00  0.00           H  
ATOM    818  HA  CYS A  55       8.008   4.421  -1.246  1.00  0.00           H  
ATOM    819  HB2 CYS A  55       8.443   6.707  -0.594  1.00  0.00           H  
ATOM    820  HB3 CYS A  55       7.168   6.060   0.433  1.00  0.00           H  
ATOM    821  N   LEU A  56      10.446   4.673  -1.798  1.00  0.00           N  
ATOM    822  CA  LEU A  56      11.854   4.568  -2.163  1.00  0.00           C  
ATOM    823  C   LEU A  56      12.750   4.992  -1.004  1.00  0.00           C  
ATOM    824  O   LEU A  56      13.598   4.226  -0.550  1.00  0.00           O  
ATOM    825  CB  LEU A  56      12.148   5.430  -3.392  1.00  0.00           C  
ATOM    826  CG  LEU A  56      11.867   4.783  -4.749  1.00  0.00           C  
ATOM    827  CD1 LEU A  56      12.123   5.772  -5.875  1.00  0.00           C  
ATOM    828  CD2 LEU A  56      12.716   3.534  -4.930  1.00  0.00           C  
ATOM    829  H   LEU A  56       9.792   4.922  -2.484  1.00  0.00           H  
ATOM    830  HA  LEU A  56      12.059   3.535  -2.401  1.00  0.00           H  
ATOM    831  HB2 LEU A  56      11.546   6.324  -3.321  1.00  0.00           H  
ATOM    832  HB3 LEU A  56      13.194   5.700  -3.364  1.00  0.00           H  
ATOM    833  HG  LEU A  56      10.826   4.491  -4.793  1.00  0.00           H  
ATOM    834 HD11 LEU A  56      11.181   6.131  -6.261  1.00  0.00           H  
ATOM    835 HD12 LEU A  56      12.673   5.283  -6.666  1.00  0.00           H  
ATOM    836 HD13 LEU A  56      12.699   6.605  -5.499  1.00  0.00           H  
ATOM    837 HD21 LEU A  56      13.032   3.460  -5.960  1.00  0.00           H  
ATOM    838 HD22 LEU A  56      12.133   2.662  -4.670  1.00  0.00           H  
ATOM    839 HD23 LEU A  56      13.583   3.592  -4.290  1.00  0.00           H  
ATOM    840  N   ASN A  57      12.555   6.219  -0.530  1.00  0.00           N  
ATOM    841  CA  ASN A  57      13.344   6.744   0.578  1.00  0.00           C  
ATOM    842  C   ASN A  57      13.479   5.709   1.690  1.00  0.00           C  
ATOM    843  O   ASN A  57      14.575   5.226   1.975  1.00  0.00           O  
ATOM    844  CB  ASN A  57      12.703   8.020   1.128  1.00  0.00           C  
ATOM    845  CG  ASN A  57      13.726   8.977   1.708  1.00  0.00           C  
ATOM    846  OD1 ASN A  57      14.451   9.649   0.974  1.00  0.00           O  
ATOM    847  ND2 ASN A  57      13.790   9.043   3.033  1.00  0.00           N  
ATOM    848  H   ASN A  57      11.863   6.783  -0.934  1.00  0.00           H  
ATOM    849  HA  ASN A  57      14.328   6.980   0.201  1.00  0.00           H  
ATOM    850  HB2 ASN A  57      12.179   8.525   0.330  1.00  0.00           H  
ATOM    851  HB3 ASN A  57      12.001   7.757   1.905  1.00  0.00           H  
ATOM    852 HD21 ASN A  57      13.182   8.479   3.555  1.00  0.00           H  
ATOM    853 HD22 ASN A  57      14.442   9.655   3.435  1.00  0.00           H  
ATOM    854  N   CYS A  58      12.356   5.371   2.315  1.00  0.00           N  
ATOM    855  CA  CYS A  58      12.346   4.393   3.396  1.00  0.00           C  
ATOM    856  C   CYS A  58      13.009   3.090   2.957  1.00  0.00           C  
ATOM    857  O   CYS A  58      13.848   2.537   3.668  1.00  0.00           O  
ATOM    858  CB  CYS A  58      10.912   4.120   3.852  1.00  0.00           C  
ATOM    859  SG  CYS A  58      10.241   5.376   4.989  1.00  0.00           S  
ATOM    860  H   CYS A  58      11.512   5.791   2.043  1.00  0.00           H  
ATOM    861  HA  CYS A  58      12.905   4.806   4.222  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      10.267   4.085   2.986  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      10.878   3.166   4.358  1.00  0.00           H  
ATOM    864  N   PHE A  59      12.626   2.606   1.780  1.00  0.00           N  
ATOM    865  CA  PHE A  59      13.181   1.368   1.245  1.00  0.00           C  
ATOM    866  C   PHE A  59      14.704   1.373   1.334  1.00  0.00           C  
ATOM    867  O   PHE A  59      15.315   0.396   1.771  1.00  0.00           O  
ATOM    868  CB  PHE A  59      12.744   1.174  -0.208  1.00  0.00           C  
ATOM    869  CG  PHE A  59      13.600   0.200  -0.966  1.00  0.00           C  
ATOM    870  CD1 PHE A  59      13.750  -1.103  -0.521  1.00  0.00           C  
ATOM    871  CD2 PHE A  59      14.254   0.588  -2.125  1.00  0.00           C  
ATOM    872  CE1 PHE A  59      14.538  -2.001  -1.217  1.00  0.00           C  
ATOM    873  CE2 PHE A  59      15.043  -0.305  -2.825  1.00  0.00           C  
ATOM    874  CZ  PHE A  59      15.184  -1.602  -2.371  1.00  0.00           C  
ATOM    875  H   PHE A  59      11.952   3.092   1.259  1.00  0.00           H  
ATOM    876  HA  PHE A  59      12.801   0.551   1.839  1.00  0.00           H  
ATOM    877  HB2 PHE A  59      11.729   0.806  -0.225  1.00  0.00           H  
ATOM    878  HB3 PHE A  59      12.787   2.124  -0.719  1.00  0.00           H  
ATOM    879  HD1 PHE A  59      13.245  -1.417   0.380  1.00  0.00           H  
ATOM    880  HD2 PHE A  59      14.144   1.603  -2.481  1.00  0.00           H  
ATOM    881  HE1 PHE A  59      14.647  -3.014  -0.860  1.00  0.00           H  
ATOM    882  HE2 PHE A  59      15.546   0.010  -3.726  1.00  0.00           H  
ATOM    883  HZ  PHE A  59      15.800  -2.301  -2.916  1.00  0.00           H  
ATOM    884  N   CYS A  60      15.312   2.478   0.916  1.00  0.00           N  
ATOM    885  CA  CYS A  60      16.764   2.610   0.946  1.00  0.00           C  
ATOM    886  C   CYS A  60      17.227   3.214   2.268  1.00  0.00           C  
ATOM    887  O   CYS A  60      18.287   3.837   2.340  1.00  0.00           O  
ATOM    888  CB  CYS A  60      17.242   3.477  -0.220  1.00  0.00           C  
ATOM    889  SG  CYS A  60      18.905   3.075  -0.805  1.00  0.00           S  
ATOM    890  H   CYS A  60      14.771   3.222   0.578  1.00  0.00           H  
ATOM    891  HA  CYS A  60      17.188   1.623   0.847  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      16.564   3.355  -1.051  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      17.242   4.512   0.087  1.00  0.00           H  
ATOM    894  HG  CYS A  60      19.010   1.756  -0.862  1.00  0.00           H  
ATOM    895  N   ASP A  61      16.426   3.027   3.311  1.00  0.00           N  
ATOM    896  CA  ASP A  61      16.754   3.553   4.631  1.00  0.00           C  
ATOM    897  C   ASP A  61      16.651   2.462   5.692  1.00  0.00           C  
ATOM    898  O   ASP A  61      17.611   2.190   6.413  1.00  0.00           O  
ATOM    899  CB  ASP A  61      15.825   4.716   4.984  1.00  0.00           C  
ATOM    900  CG  ASP A  61      16.381   6.056   4.544  1.00  0.00           C  
ATOM    901  OD1 ASP A  61      16.901   6.139   3.412  1.00  0.00           O  
ATOM    902  OD2 ASP A  61      16.296   7.021   5.332  1.00  0.00           O  
ATOM    903  H   ASP A  61      15.595   2.521   3.190  1.00  0.00           H  
ATOM    904  HA  ASP A  61      17.771   3.914   4.601  1.00  0.00           H  
ATOM    905  HB2 ASP A  61      14.871   4.566   4.500  1.00  0.00           H  
ATOM    906  HB3 ASP A  61      15.680   4.740   6.054  1.00  0.00           H  
ATOM    907  N   LEU A  62      15.479   1.842   5.783  1.00  0.00           N  
ATOM    908  CA  LEU A  62      15.250   0.781   6.757  1.00  0.00           C  
ATOM    909  C   LEU A  62      16.231  -0.369   6.552  1.00  0.00           C  
ATOM    910  O   LEU A  62      17.022  -0.690   7.440  1.00  0.00           O  
ATOM    911  CB  LEU A  62      13.813   0.265   6.650  1.00  0.00           C  
ATOM    912  CG  LEU A  62      12.718   1.332   6.615  1.00  0.00           C  
ATOM    913  CD1 LEU A  62      11.400   0.729   6.157  1.00  0.00           C  
ATOM    914  CD2 LEU A  62      12.563   1.982   7.983  1.00  0.00           C  
ATOM    915  H   LEU A  62      14.752   2.103   5.182  1.00  0.00           H  
ATOM    916  HA  LEU A  62      15.402   1.196   7.742  1.00  0.00           H  
ATOM    917  HB2 LEU A  62      13.737  -0.316   5.744  1.00  0.00           H  
ATOM    918  HB3 LEU A  62      13.628  -0.373   7.502  1.00  0.00           H  
ATOM    919  HG  LEU A  62      12.997   2.102   5.908  1.00  0.00           H  
ATOM    920 HD11 LEU A  62      10.773   1.505   5.745  1.00  0.00           H  
ATOM    921 HD12 LEU A  62      10.901   0.272   6.999  1.00  0.00           H  
ATOM    922 HD13 LEU A  62      11.590  -0.020   5.402  1.00  0.00           H  
ATOM    923 HD21 LEU A  62      11.524   2.228   8.148  1.00  0.00           H  
ATOM    924 HD22 LEU A  62      13.157   2.883   8.023  1.00  0.00           H  
ATOM    925 HD23 LEU A  62      12.896   1.295   8.747  1.00  0.00           H  
ATOM    926  N   TYR A  63      16.176  -0.984   5.376  1.00  0.00           N  
ATOM    927  CA  TYR A  63      17.059  -2.098   5.054  1.00  0.00           C  
ATOM    928  C   TYR A  63      18.404  -1.595   4.538  1.00  0.00           C  
ATOM    929  O   TYR A  63      19.456  -1.932   5.081  1.00  0.00           O  
ATOM    930  CB  TYR A  63      16.408  -3.008   4.011  1.00  0.00           C  
ATOM    931  CG  TYR A  63      14.952  -3.305   4.291  1.00  0.00           C  
ATOM    932  CD1 TYR A  63      13.947  -2.484   3.796  1.00  0.00           C  
ATOM    933  CD2 TYR A  63      14.582  -4.408   5.051  1.00  0.00           C  
ATOM    934  CE1 TYR A  63      12.616  -2.751   4.050  1.00  0.00           C  
ATOM    935  CE2 TYR A  63      13.253  -4.684   5.309  1.00  0.00           C  
ATOM    936  CZ  TYR A  63      12.274  -3.853   4.807  1.00  0.00           C  
ATOM    937  OH  TYR A  63      10.949  -4.123   5.061  1.00  0.00           O  
ATOM    938  H   TYR A  63      15.524  -0.683   4.709  1.00  0.00           H  
ATOM    939  HA  TYR A  63      17.223  -2.664   5.959  1.00  0.00           H  
ATOM    940  HB2 TYR A  63      16.469  -2.535   3.043  1.00  0.00           H  
ATOM    941  HB3 TYR A  63      16.939  -3.948   3.981  1.00  0.00           H  
ATOM    942  HD1 TYR A  63      14.219  -1.622   3.203  1.00  0.00           H  
ATOM    943  HD2 TYR A  63      15.351  -5.058   5.443  1.00  0.00           H  
ATOM    944  HE1 TYR A  63      11.849  -2.101   3.656  1.00  0.00           H  
ATOM    945  HE2 TYR A  63      12.985  -5.546   5.902  1.00  0.00           H  
ATOM    946  HH  TYR A  63      10.399  -3.630   4.448  1.00  0.00           H  
ATOM    947  N   ALA A  64      18.361  -0.786   3.484  1.00  0.00           N  
ATOM    948  CA  ALA A  64      19.574  -0.233   2.895  1.00  0.00           C  
ATOM    949  C   ALA A  64      20.310   0.659   3.889  1.00  0.00           C  
ATOM    950  O   ALA A  64      20.017   1.849   4.005  1.00  0.00           O  
ATOM    951  CB  ALA A  64      19.240   0.545   1.631  1.00  0.00           C  
ATOM    952  H   ALA A  64      17.492  -0.554   3.095  1.00  0.00           H  
ATOM    953  HA  ALA A  64      20.218  -1.057   2.622  1.00  0.00           H  
ATOM    954  HB1 ALA A  64      18.443   0.044   1.101  1.00  0.00           H  
ATOM    955  HB2 ALA A  64      18.926   1.543   1.896  1.00  0.00           H  
ATOM    956  HB3 ALA A  64      20.115   0.598   1.000  1.00  0.00           H  
ATOM    957  N   SER A  65      21.266   0.076   4.606  1.00  0.00           N  
ATOM    958  CA  SER A  65      22.041   0.818   5.593  1.00  0.00           C  
ATOM    959  C   SER A  65      23.500   0.372   5.586  1.00  0.00           C  
ATOM    960  O   SER A  65      23.851  -0.631   4.966  1.00  0.00           O  
ATOM    961  CB  SER A  65      21.445   0.626   6.989  1.00  0.00           C  
ATOM    962  OG  SER A  65      21.517  -0.731   7.393  1.00  0.00           O  
ATOM    963  H   SER A  65      21.453  -0.876   4.468  1.00  0.00           H  
ATOM    964  HA  SER A  65      21.995   1.865   5.333  1.00  0.00           H  
ATOM    965  HB2 SER A  65      21.991   1.229   7.698  1.00  0.00           H  
ATOM    966  HB3 SER A  65      20.408   0.932   6.980  1.00  0.00           H  
ATOM    967  HG  SER A  65      20.687  -1.169   7.192  1.00  0.00           H  
ATOM    968  N   GLY A  66      24.347   1.126   6.280  1.00  0.00           N  
ATOM    969  CA  GLY A  66      25.758   0.794   6.341  1.00  0.00           C  
ATOM    970  C   GLY A  66      26.531   1.330   5.152  1.00  0.00           C  
ATOM    971  O   GLY A  66      26.630   0.686   4.108  1.00  0.00           O  
ATOM    972  H   GLY A  66      24.010   1.915   6.755  1.00  0.00           H  
ATOM    973  HA2 GLY A  66      26.176   1.209   7.246  1.00  0.00           H  
ATOM    974  HA3 GLY A  66      25.862  -0.281   6.368  1.00  0.00           H  
ATOM    975  N   PRO A  67      27.095   2.537   5.304  1.00  0.00           N  
ATOM    976  CA  PRO A  67      27.873   3.187   4.244  1.00  0.00           C  
ATOM    977  C   PRO A  67      29.204   2.488   3.991  1.00  0.00           C  
ATOM    978  O   PRO A  67      29.809   2.650   2.931  1.00  0.00           O  
ATOM    979  CB  PRO A  67      28.104   4.598   4.788  1.00  0.00           C  
ATOM    980  CG  PRO A  67      28.022   4.452   6.269  1.00  0.00           C  
ATOM    981  CD  PRO A  67      27.018   3.362   6.522  1.00  0.00           C  
ATOM    982  HA  PRO A  67      27.315   3.242   3.320  1.00  0.00           H  
ATOM    983  HB2 PRO A  67      29.078   4.951   4.479  1.00  0.00           H  
ATOM    984  HB3 PRO A  67      27.340   5.262   4.415  1.00  0.00           H  
ATOM    985  HG2 PRO A  67      28.987   4.173   6.664  1.00  0.00           H  
ATOM    986  HG3 PRO A  67      27.688   5.379   6.711  1.00  0.00           H  
ATOM    987  HD2 PRO A  67      27.296   2.788   7.394  1.00  0.00           H  
ATOM    988  HD3 PRO A  67      26.029   3.779   6.642  1.00  0.00           H  
ATOM    989  N   SER A  68      29.655   1.710   4.970  1.00  0.00           N  
ATOM    990  CA  SER A  68      30.917   0.989   4.854  1.00  0.00           C  
ATOM    991  C   SER A  68      30.675  -0.510   4.706  1.00  0.00           C  
ATOM    992  O   SER A  68      31.388  -1.326   5.290  1.00  0.00           O  
ATOM    993  CB  SER A  68      31.796   1.257   6.077  1.00  0.00           C  
ATOM    994  OG  SER A  68      31.144   0.858   7.271  1.00  0.00           O  
ATOM    995  H   SER A  68      29.127   1.621   5.791  1.00  0.00           H  
ATOM    996  HA  SER A  68      31.424   1.349   3.971  1.00  0.00           H  
ATOM    997  HB2 SER A  68      32.718   0.704   5.983  1.00  0.00           H  
ATOM    998  HB3 SER A  68      32.014   2.314   6.136  1.00  0.00           H  
ATOM    999  HG  SER A  68      31.112  -0.100   7.313  1.00  0.00           H  
ATOM   1000  N   SER A  69      29.663  -0.865   3.921  1.00  0.00           N  
ATOM   1001  CA  SER A  69      29.323  -2.265   3.698  1.00  0.00           C  
ATOM   1002  C   SER A  69      30.553  -3.062   3.275  1.00  0.00           C  
ATOM   1003  O   SER A  69      31.430  -2.550   2.581  1.00  0.00           O  
ATOM   1004  CB  SER A  69      28.232  -2.384   2.632  1.00  0.00           C  
ATOM   1005  OG  SER A  69      28.639  -1.779   1.417  1.00  0.00           O  
ATOM   1006  H   SER A  69      29.131  -0.167   3.483  1.00  0.00           H  
ATOM   1007  HA  SER A  69      28.950  -2.668   4.628  1.00  0.00           H  
ATOM   1008  HB2 SER A  69      28.023  -3.426   2.449  1.00  0.00           H  
ATOM   1009  HB3 SER A  69      27.335  -1.893   2.982  1.00  0.00           H  
ATOM   1010  HG  SER A  69      27.869  -1.443   0.952  1.00  0.00           H  
ATOM   1011  N   GLY A  70      30.609  -4.321   3.698  1.00  0.00           N  
ATOM   1012  CA  GLY A  70      31.735  -5.170   3.354  1.00  0.00           C  
ATOM   1013  C   GLY A  70      33.023  -4.719   4.013  1.00  0.00           C  
ATOM   1014  O   GLY A  70      33.917  -5.542   4.207  1.00  0.00           O  
ATOM   1015  H   GLY A  70      29.880  -4.677   4.249  1.00  0.00           H  
ATOM   1016  HA2 GLY A  70      31.518  -6.181   3.666  1.00  0.00           H  
ATOM   1017  HA3 GLY A  70      31.868  -5.155   2.283  1.00  0.00           H  
TER    1018      GLY A  70                                                      
HETATM 1019 ZN    ZN A 201      -9.239   4.187   3.941  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401       8.465   5.941   3.719  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -23.343  -0.872   2.448  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.248  -1.967   2.744  1.00  0.00           C  
ATOM      3  C   GLY A   1     -24.272  -3.012   1.646  1.00  0.00           C  
ATOM      4  O   GLY A   1     -23.239  -3.324   1.054  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.470  -1.056   2.043  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -23.939  -2.436   3.667  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -25.245  -1.571   2.870  1.00  0.00           H  
ATOM      8  N   SER A   2     -25.454  -3.556   1.375  1.00  0.00           N  
ATOM      9  CA  SER A   2     -25.608  -4.576   0.345  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.833  -4.198  -0.914  1.00  0.00           C  
ATOM     11  O   SER A   2     -24.010  -4.970  -1.406  1.00  0.00           O  
ATOM     12  CB  SER A   2     -27.087  -4.772   0.007  1.00  0.00           C  
ATOM     13  OG  SER A   2     -27.676  -3.558  -0.425  1.00  0.00           O  
ATOM     14  H   SER A   2     -26.241  -3.265   1.882  1.00  0.00           H  
ATOM     15  HA  SER A   2     -25.210  -5.502   0.733  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -27.180  -5.503  -0.781  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -27.611  -5.120   0.886  1.00  0.00           H  
ATOM     18  HG  SER A   2     -27.424  -2.849   0.171  1.00  0.00           H  
ATOM     19  N   SER A   3     -25.102  -3.003  -1.431  1.00  0.00           N  
ATOM     20  CA  SER A   3     -24.434  -2.523  -2.635  1.00  0.00           C  
ATOM     21  C   SER A   3     -22.927  -2.738  -2.542  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.243  -2.087  -1.754  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.737  -1.039  -2.853  1.00  0.00           C  
ATOM     24  OG  SER A   3     -24.255  -0.256  -1.775  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.769  -2.433  -0.993  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.816  -3.086  -3.473  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -24.260  -0.707  -3.763  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -25.805  -0.900  -2.935  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.981  -0.045  -1.183  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.416  -3.659  -3.354  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.993  -3.945  -3.349  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.179  -2.849  -4.008  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.671  -3.024  -5.115  1.00  0.00           O  
ATOM     34  H   GLY A   4     -23.010  -4.147  -3.962  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.664  -4.059  -2.327  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.822  -4.871  -3.877  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.055  -1.715  -3.326  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.301  -0.584  -3.854  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.840  -0.655  -3.421  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.533  -1.049  -2.296  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.921   0.734  -3.384  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.335   1.839  -4.050  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.483  -1.636  -2.448  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.348  -0.629  -4.932  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -20.980   0.725  -3.591  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.763   0.843  -2.321  1.00  0.00           H  
ATOM     47  HG  SER A   5     -18.379   1.789  -3.973  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.943  -0.270  -4.324  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.513  -0.293  -4.038  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.188   0.572  -2.824  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.269   1.798  -2.882  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.721   0.193  -5.253  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.148  -0.460  -6.435  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.250   0.034  -5.203  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.235  -1.314  -3.822  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.865   1.256  -5.371  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.671  -0.013  -5.100  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.550  -1.302  -6.209  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.819  -0.078  -1.724  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.486   0.647  -0.511  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.086   0.342  -0.019  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.635  -0.802  -0.076  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.772  -1.056  -1.736  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.566   1.706  -0.704  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.193   0.378   0.260  1.00  0.00           H  
ATOM     66  N   CYS A   8     -12.394   1.368   0.465  1.00  0.00           N  
ATOM     67  CA  CYS A   8     -11.035   1.206   0.968  1.00  0.00           C  
ATOM     68  C   CYS A   8     -10.923  -0.040   1.842  1.00  0.00           C  
ATOM     69  O   CYS A   8     -11.853  -0.386   2.570  1.00  0.00           O  
ATOM     70  CB  CYS A   8     -10.613   2.441   1.765  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -9.124   2.195   2.786  1.00  0.00           S  
ATOM     72  H   CYS A   8     -12.808   2.257   0.485  1.00  0.00           H  
ATOM     73  HA  CYS A   8     -10.378   1.095   0.119  1.00  0.00           H  
ATOM     74  HB2 CYS A   8     -10.410   3.251   1.080  1.00  0.00           H  
ATOM     75  HB3 CYS A   8     -11.420   2.728   2.424  1.00  0.00           H  
ATOM     76  N   VAL A   9      -9.778  -0.710   1.764  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -9.543  -1.917   2.548  1.00  0.00           C  
ATOM     78  C   VAL A   9      -8.763  -1.602   3.819  1.00  0.00           C  
ATOM     79  O   VAL A   9      -8.857  -2.325   4.811  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -8.774  -2.974   1.735  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -9.627  -3.489   0.585  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -7.463  -2.399   1.220  1.00  0.00           C  
ATOM     83  H   VAL A   9      -9.074  -0.385   1.165  1.00  0.00           H  
ATOM     84  HA  VAL A   9     -10.504  -2.331   2.820  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -8.547  -3.805   2.386  1.00  0.00           H  
ATOM     86 HG11 VAL A   9     -10.559  -3.873   0.973  1.00  0.00           H  
ATOM     87 HG12 VAL A   9      -9.828  -2.682  -0.104  1.00  0.00           H  
ATOM     88 HG13 VAL A   9      -9.099  -4.279   0.071  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -7.347  -2.647   0.175  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -7.469  -1.325   1.337  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -6.641  -2.817   1.782  1.00  0.00           H  
ATOM     92  N   GLN A  10      -7.993  -0.520   3.782  1.00  0.00           N  
ATOM     93  CA  GLN A  10      -7.196  -0.110   4.932  1.00  0.00           C  
ATOM     94  C   GLN A  10      -8.083   0.157   6.143  1.00  0.00           C  
ATOM     95  O   GLN A  10      -8.026  -0.565   7.139  1.00  0.00           O  
ATOM     96  CB  GLN A  10      -6.382   1.141   4.596  1.00  0.00           C  
ATOM     97  CG  GLN A  10      -5.439   1.571   5.708  1.00  0.00           C  
ATOM     98  CD  GLN A  10      -4.301   0.591   5.919  1.00  0.00           C  
ATOM     99  OE1 GLN A  10      -4.516  -0.546   6.341  1.00  0.00           O  
ATOM    100  NE2 GLN A  10      -3.082   1.028   5.625  1.00  0.00           N  
ATOM    101  H   GLN A  10      -7.960   0.015   2.963  1.00  0.00           H  
ATOM    102  HA  GLN A  10      -6.517  -0.916   5.169  1.00  0.00           H  
ATOM    103  HB2 GLN A  10      -5.796   0.948   3.710  1.00  0.00           H  
ATOM    104  HB3 GLN A  10      -7.063   1.956   4.397  1.00  0.00           H  
ATOM    105  HG2 GLN A  10      -5.021   2.534   5.456  1.00  0.00           H  
ATOM    106  HG3 GLN A  10      -6.000   1.652   6.627  1.00  0.00           H  
ATOM    107 HE21 GLN A  10      -2.987   1.946   5.295  1.00  0.00           H  
ATOM    108 HE22 GLN A  10      -2.328   0.416   5.753  1.00  0.00           H  
ATOM    109  N   CYS A  11      -8.904   1.197   6.051  1.00  0.00           N  
ATOM    110  CA  CYS A  11      -9.804   1.561   7.139  1.00  0.00           C  
ATOM    111  C   CYS A  11     -11.167   0.898   6.961  1.00  0.00           C  
ATOM    112  O   CYS A  11     -11.996   0.902   7.872  1.00  0.00           O  
ATOM    113  CB  CYS A  11      -9.969   3.080   7.207  1.00  0.00           C  
ATOM    114  SG  CYS A  11     -10.622   3.826   5.678  1.00  0.00           S  
ATOM    115  H   CYS A  11      -8.905   1.736   5.231  1.00  0.00           H  
ATOM    116  HA  CYS A  11      -9.366   1.213   8.062  1.00  0.00           H  
ATOM    117  HB2 CYS A  11     -10.651   3.325   8.008  1.00  0.00           H  
ATOM    118  HB3 CYS A  11      -9.008   3.530   7.408  1.00  0.00           H  
ATOM    119  N   LYS A  12     -11.393   0.329   5.782  1.00  0.00           N  
ATOM    120  CA  LYS A  12     -12.654  -0.340   5.484  1.00  0.00           C  
ATOM    121  C   LYS A  12     -13.783   0.673   5.325  1.00  0.00           C  
ATOM    122  O   LYS A  12     -14.845   0.536   5.933  1.00  0.00           O  
ATOM    123  CB  LYS A  12     -13.001  -1.337   6.591  1.00  0.00           C  
ATOM    124  CG  LYS A  12     -11.848  -2.250   6.971  1.00  0.00           C  
ATOM    125  CD  LYS A  12     -11.381  -3.080   5.786  1.00  0.00           C  
ATOM    126  CE  LYS A  12     -12.433  -4.096   5.368  1.00  0.00           C  
ATOM    127  NZ  LYS A  12     -12.043  -4.818   4.126  1.00  0.00           N  
ATOM    128  H   LYS A  12     -10.694   0.359   5.095  1.00  0.00           H  
ATOM    129  HA  LYS A  12     -12.534  -0.875   4.554  1.00  0.00           H  
ATOM    130  HB2 LYS A  12     -13.303  -0.788   7.471  1.00  0.00           H  
ATOM    131  HB3 LYS A  12     -13.826  -1.952   6.261  1.00  0.00           H  
ATOM    132  HG2 LYS A  12     -11.024  -1.648   7.322  1.00  0.00           H  
ATOM    133  HG3 LYS A  12     -12.172  -2.915   7.759  1.00  0.00           H  
ATOM    134  HD2 LYS A  12     -11.181  -2.422   4.954  1.00  0.00           H  
ATOM    135  HD3 LYS A  12     -10.476  -3.604   6.060  1.00  0.00           H  
ATOM    136  HE2 LYS A  12     -12.561  -4.812   6.165  1.00  0.00           H  
ATOM    137  HE3 LYS A  12     -13.366  -3.578   5.196  1.00  0.00           H  
ATOM    138  HZ1 LYS A  12     -12.694  -4.574   3.352  1.00  0.00           H  
ATOM    139  HZ2 LYS A  12     -12.080  -5.845   4.283  1.00  0.00           H  
ATOM    140  HZ3 LYS A  12     -11.077  -4.555   3.847  1.00  0.00           H  
ATOM    141  N   LYS A  13     -13.548   1.691   4.504  1.00  0.00           N  
ATOM    142  CA  LYS A  13     -14.545   2.726   4.262  1.00  0.00           C  
ATOM    143  C   LYS A  13     -14.807   2.892   2.769  1.00  0.00           C  
ATOM    144  O   LYS A  13     -14.011   2.479   1.925  1.00  0.00           O  
ATOM    145  CB  LYS A  13     -14.084   4.057   4.861  1.00  0.00           C  
ATOM    146  CG  LYS A  13     -14.509   4.253   6.306  1.00  0.00           C  
ATOM    147  CD  LYS A  13     -14.229   3.016   7.142  1.00  0.00           C  
ATOM    148  CE  LYS A  13     -13.942   3.376   8.592  1.00  0.00           C  
ATOM    149  NZ  LYS A  13     -13.854   2.167   9.457  1.00  0.00           N  
ATOM    150  H   LYS A  13     -12.681   1.746   4.047  1.00  0.00           H  
ATOM    151  HA  LYS A  13     -15.462   2.423   4.744  1.00  0.00           H  
ATOM    152  HB2 LYS A  13     -13.006   4.105   4.814  1.00  0.00           H  
ATOM    153  HB3 LYS A  13     -14.497   4.865   4.274  1.00  0.00           H  
ATOM    154  HG2 LYS A  13     -13.962   5.087   6.722  1.00  0.00           H  
ATOM    155  HG3 LYS A  13     -15.568   4.465   6.335  1.00  0.00           H  
ATOM    156  HD2 LYS A  13     -15.092   2.367   7.109  1.00  0.00           H  
ATOM    157  HD3 LYS A  13     -13.373   2.500   6.731  1.00  0.00           H  
ATOM    158  HE2 LYS A  13     -13.004   3.909   8.637  1.00  0.00           H  
ATOM    159  HE3 LYS A  13     -14.735   4.012   8.955  1.00  0.00           H  
ATOM    160  HZ1 LYS A  13     -13.308   2.381  10.315  1.00  0.00           H  
ATOM    161  HZ2 LYS A  13     -13.384   1.394   8.944  1.00  0.00           H  
ATOM    162  HZ3 LYS A  13     -14.807   1.856   9.734  1.00  0.00           H  
ATOM    163  N   PRO A  14     -15.947   3.513   2.432  1.00  0.00           N  
ATOM    164  CA  PRO A  14     -16.339   3.749   1.039  1.00  0.00           C  
ATOM    165  C   PRO A  14     -15.457   4.790   0.358  1.00  0.00           C  
ATOM    166  O   PRO A  14     -14.918   5.684   1.012  1.00  0.00           O  
ATOM    167  CB  PRO A  14     -17.777   4.261   1.157  1.00  0.00           C  
ATOM    168  CG  PRO A  14     -17.857   4.855   2.521  1.00  0.00           C  
ATOM    169  CD  PRO A  14     -16.943   4.032   3.385  1.00  0.00           C  
ATOM    170  HA  PRO A  14     -16.326   2.836   0.463  1.00  0.00           H  
ATOM    171  HB2 PRO A  14     -17.961   5.002   0.391  1.00  0.00           H  
ATOM    172  HB3 PRO A  14     -18.466   3.438   1.043  1.00  0.00           H  
ATOM    173  HG2 PRO A  14     -17.525   5.882   2.495  1.00  0.00           H  
ATOM    174  HG3 PRO A  14     -18.871   4.797   2.887  1.00  0.00           H  
ATOM    175  HD2 PRO A  14     -16.473   4.651   4.134  1.00  0.00           H  
ATOM    176  HD3 PRO A  14     -17.489   3.224   3.850  1.00  0.00           H  
ATOM    177  N   ILE A  15     -15.314   4.669  -0.957  1.00  0.00           N  
ATOM    178  CA  ILE A  15     -14.499   5.601  -1.726  1.00  0.00           C  
ATOM    179  C   ILE A  15     -15.320   6.281  -2.816  1.00  0.00           C  
ATOM    180  O   ILE A  15     -15.777   5.635  -3.760  1.00  0.00           O  
ATOM    181  CB  ILE A  15     -13.294   4.892  -2.374  1.00  0.00           C  
ATOM    182  CG1 ILE A  15     -12.619   3.961  -1.365  1.00  0.00           C  
ATOM    183  CG2 ILE A  15     -12.301   5.915  -2.906  1.00  0.00           C  
ATOM    184  CD1 ILE A  15     -11.662   2.976  -1.998  1.00  0.00           C  
ATOM    185  H   ILE A  15     -15.769   3.936  -1.422  1.00  0.00           H  
ATOM    186  HA  ILE A  15     -14.125   6.355  -1.048  1.00  0.00           H  
ATOM    187  HB  ILE A  15     -13.654   4.309  -3.207  1.00  0.00           H  
ATOM    188 HG12 ILE A  15     -12.063   4.553  -0.655  1.00  0.00           H  
ATOM    189 HG13 ILE A  15     -13.379   3.398  -0.842  1.00  0.00           H  
ATOM    190 HG21 ILE A  15     -12.425   6.847  -2.373  1.00  0.00           H  
ATOM    191 HG22 ILE A  15     -11.296   5.550  -2.761  1.00  0.00           H  
ATOM    192 HG23 ILE A  15     -12.478   6.076  -3.958  1.00  0.00           H  
ATOM    193 HD11 ILE A  15     -10.955   2.633  -1.258  1.00  0.00           H  
ATOM    194 HD12 ILE A  15     -12.216   2.134  -2.385  1.00  0.00           H  
ATOM    195 HD13 ILE A  15     -11.131   3.459  -2.806  1.00  0.00           H  
ATOM    196  N   THR A  16     -15.505   7.590  -2.680  1.00  0.00           N  
ATOM    197  CA  THR A  16     -16.271   8.359  -3.653  1.00  0.00           C  
ATOM    198  C   THR A  16     -15.351   9.082  -4.630  1.00  0.00           C  
ATOM    199  O   THR A  16     -15.416   8.862  -5.840  1.00  0.00           O  
ATOM    200  CB  THR A  16     -17.180   9.393  -2.961  1.00  0.00           C  
ATOM    201  OG1 THR A  16     -16.396  10.260  -2.134  1.00  0.00           O  
ATOM    202  CG2 THR A  16     -18.241   8.701  -2.118  1.00  0.00           C  
ATOM    203  H   THR A  16     -15.117   8.049  -1.906  1.00  0.00           H  
ATOM    204  HA  THR A  16     -16.896   7.672  -4.203  1.00  0.00           H  
ATOM    205  HB  THR A  16     -17.674   9.981  -3.721  1.00  0.00           H  
ATOM    206  HG1 THR A  16     -15.941   9.741  -1.467  1.00  0.00           H  
ATOM    207 HG21 THR A  16     -18.872   8.099  -2.755  1.00  0.00           H  
ATOM    208 HG22 THR A  16     -18.842   9.445  -1.615  1.00  0.00           H  
ATOM    209 HG23 THR A  16     -17.762   8.069  -1.385  1.00  0.00           H  
ATOM    210  N   THR A  17     -14.492   9.946  -4.098  1.00  0.00           N  
ATOM    211  CA  THR A  17     -13.558  10.702  -4.923  1.00  0.00           C  
ATOM    212  C   THR A  17     -12.132  10.570  -4.402  1.00  0.00           C  
ATOM    213  O   THR A  17     -11.904  10.518  -3.194  1.00  0.00           O  
ATOM    214  CB  THR A  17     -13.937  12.194  -4.976  1.00  0.00           C  
ATOM    215  OG1 THR A  17     -15.333  12.336  -5.259  1.00  0.00           O  
ATOM    216  CG2 THR A  17     -13.123  12.921  -6.037  1.00  0.00           C  
ATOM    217  H   THR A  17     -14.488  10.078  -3.127  1.00  0.00           H  
ATOM    218  HA  THR A  17     -13.603  10.305  -5.926  1.00  0.00           H  
ATOM    219  HB  THR A  17     -13.725  12.639  -4.014  1.00  0.00           H  
ATOM    220  HG1 THR A  17     -15.845  11.935  -4.553  1.00  0.00           H  
ATOM    221 HG21 THR A  17     -12.479  13.646  -5.562  1.00  0.00           H  
ATOM    222 HG22 THR A  17     -13.791  13.426  -6.719  1.00  0.00           H  
ATOM    223 HG23 THR A  17     -12.523  12.208  -6.581  1.00  0.00           H  
ATOM    224  N   GLY A  18     -11.173  10.515  -5.321  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -9.780  10.390  -4.934  1.00  0.00           C  
ATOM    226  C   GLY A  18      -9.468   9.038  -4.323  1.00  0.00           C  
ATOM    227  O   GLY A  18      -9.359   8.910  -3.104  1.00  0.00           O  
ATOM    228  H   GLY A  18     -11.414  10.561  -6.270  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -9.161  10.531  -5.807  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -9.548  11.160  -4.213  1.00  0.00           H  
ATOM    231  N   GLY A  19      -9.324   8.026  -5.172  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -9.025   6.690  -4.690  1.00  0.00           C  
ATOM    233  C   GLY A  19      -8.022   5.968  -5.567  1.00  0.00           C  
ATOM    234  O   GLY A  19      -7.777   6.370  -6.704  1.00  0.00           O  
ATOM    235  H   GLY A  19      -9.421   8.187  -6.134  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -8.627   6.761  -3.689  1.00  0.00           H  
ATOM    237  HA3 GLY A  19      -9.940   6.116  -4.663  1.00  0.00           H  
ATOM    238  N   VAL A  20      -7.437   4.898  -5.037  1.00  0.00           N  
ATOM    239  CA  VAL A  20      -6.453   4.118  -5.779  1.00  0.00           C  
ATOM    240  C   VAL A  20      -6.685   2.623  -5.594  1.00  0.00           C  
ATOM    241  O   VAL A  20      -7.660   2.206  -4.967  1.00  0.00           O  
ATOM    242  CB  VAL A  20      -5.018   4.462  -5.341  1.00  0.00           C  
ATOM    243  CG1 VAL A  20      -4.819   5.970  -5.298  1.00  0.00           C  
ATOM    244  CG2 VAL A  20      -4.710   3.837  -3.988  1.00  0.00           C  
ATOM    245  H   VAL A  20      -7.673   4.626  -4.126  1.00  0.00           H  
ATOM    246  HA  VAL A  20      -6.556   4.362  -6.827  1.00  0.00           H  
ATOM    247  HB  VAL A  20      -4.333   4.052  -6.068  1.00  0.00           H  
ATOM    248 HG11 VAL A  20      -4.273   6.285  -6.175  1.00  0.00           H  
ATOM    249 HG12 VAL A  20      -5.781   6.459  -5.276  1.00  0.00           H  
ATOM    250 HG13 VAL A  20      -4.259   6.234  -4.413  1.00  0.00           H  
ATOM    251 HG21 VAL A  20      -4.711   2.762  -4.081  1.00  0.00           H  
ATOM    252 HG22 VAL A  20      -3.738   4.168  -3.651  1.00  0.00           H  
ATOM    253 HG23 VAL A  20      -5.461   4.138  -3.273  1.00  0.00           H  
ATOM    254  N   THR A  21      -5.782   1.817  -6.144  1.00  0.00           N  
ATOM    255  CA  THR A  21      -5.887   0.367  -6.041  1.00  0.00           C  
ATOM    256  C   THR A  21      -4.515  -0.272  -5.856  1.00  0.00           C  
ATOM    257  O   THR A  21      -3.516   0.215  -6.386  1.00  0.00           O  
ATOM    258  CB  THR A  21      -6.559  -0.238  -7.288  1.00  0.00           C  
ATOM    259  OG1 THR A  21      -7.357   0.754  -7.944  1.00  0.00           O  
ATOM    260  CG2 THR A  21      -7.428  -1.428  -6.911  1.00  0.00           C  
ATOM    261  H   THR A  21      -5.027   2.209  -6.631  1.00  0.00           H  
ATOM    262  HA  THR A  21      -6.499   0.138  -5.181  1.00  0.00           H  
ATOM    263  HB  THR A  21      -5.787  -0.575  -7.966  1.00  0.00           H  
ATOM    264  HG1 THR A  21      -7.773   1.316  -7.286  1.00  0.00           H  
ATOM    265 HG21 THR A  21      -7.992  -1.750  -7.774  1.00  0.00           H  
ATOM    266 HG22 THR A  21      -8.108  -1.141  -6.123  1.00  0.00           H  
ATOM    267 HG23 THR A  21      -6.801  -2.237  -6.569  1.00  0.00           H  
ATOM    268  N   TYR A  22      -4.474  -1.365  -5.102  1.00  0.00           N  
ATOM    269  CA  TYR A  22      -3.224  -2.070  -4.846  1.00  0.00           C  
ATOM    270  C   TYR A  22      -3.480  -3.547  -4.559  1.00  0.00           C  
ATOM    271  O   TYR A  22      -4.127  -3.895  -3.572  1.00  0.00           O  
ATOM    272  CB  TYR A  22      -2.485  -1.431  -3.669  1.00  0.00           C  
ATOM    273  CG  TYR A  22      -1.485  -2.353  -3.009  1.00  0.00           C  
ATOM    274  CD1 TYR A  22      -1.890  -3.287  -2.064  1.00  0.00           C  
ATOM    275  CD2 TYR A  22      -0.135  -2.289  -3.330  1.00  0.00           C  
ATOM    276  CE1 TYR A  22      -0.980  -4.131  -1.458  1.00  0.00           C  
ATOM    277  CE2 TYR A  22       0.783  -3.130  -2.730  1.00  0.00           C  
ATOM    278  CZ  TYR A  22       0.355  -4.049  -1.795  1.00  0.00           C  
ATOM    279  OH  TYR A  22       1.266  -4.888  -1.194  1.00  0.00           O  
ATOM    280  H   TYR A  22      -5.304  -1.705  -4.707  1.00  0.00           H  
ATOM    281  HA  TYR A  22      -2.610  -1.989  -5.731  1.00  0.00           H  
ATOM    282  HB2 TYR A  22      -1.953  -0.560  -4.017  1.00  0.00           H  
ATOM    283  HB3 TYR A  22      -3.205  -1.132  -2.921  1.00  0.00           H  
ATOM    284  HD1 TYR A  22      -2.937  -3.349  -1.802  1.00  0.00           H  
ATOM    285  HD2 TYR A  22       0.197  -1.568  -4.063  1.00  0.00           H  
ATOM    286  HE1 TYR A  22      -1.314  -4.851  -0.725  1.00  0.00           H  
ATOM    287  HE2 TYR A  22       1.828  -3.066  -2.993  1.00  0.00           H  
ATOM    288  HH  TYR A  22       1.066  -5.798  -1.428  1.00  0.00           H  
ATOM    289  N   ARG A  23      -2.966  -4.410  -5.429  1.00  0.00           N  
ATOM    290  CA  ARG A  23      -3.139  -5.849  -5.271  1.00  0.00           C  
ATOM    291  C   ARG A  23      -4.604  -6.242  -5.435  1.00  0.00           C  
ATOM    292  O   ARG A  23      -5.144  -7.005  -4.636  1.00  0.00           O  
ATOM    293  CB  ARG A  23      -2.630  -6.297  -3.900  1.00  0.00           C  
ATOM    294  CG  ARG A  23      -1.184  -6.765  -3.910  1.00  0.00           C  
ATOM    295  CD  ARG A  23      -0.255  -5.694  -4.460  1.00  0.00           C  
ATOM    296  NE  ARG A  23       1.151  -6.057  -4.306  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       1.819  -6.799  -5.183  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       1.212  -7.253  -6.271  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       3.097  -7.087  -4.973  1.00  0.00           N  
ATOM    300  H   ARG A  23      -2.460  -4.071  -6.197  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -2.559  -6.339  -6.038  1.00  0.00           H  
ATOM    302  HB2 ARG A  23      -2.712  -5.470  -3.210  1.00  0.00           H  
ATOM    303  HB3 ARG A  23      -3.247  -7.111  -3.549  1.00  0.00           H  
ATOM    304  HG2 ARG A  23      -0.884  -7.001  -2.900  1.00  0.00           H  
ATOM    305  HG3 ARG A  23      -1.106  -7.649  -4.526  1.00  0.00           H  
ATOM    306  HD2 ARG A  23      -0.468  -5.556  -5.510  1.00  0.00           H  
ATOM    307  HD3 ARG A  23      -0.439  -4.771  -3.931  1.00  0.00           H  
ATOM    308  HE  ARG A  23       1.619  -5.732  -3.510  1.00  0.00           H  
ATOM    309 HH11 ARG A  23       0.249  -7.037  -6.432  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       1.717  -7.810  -6.930  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       3.558  -6.746  -4.155  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       3.599  -7.645  -5.634  1.00  0.00           H  
ATOM    313  N   GLU A  24      -5.240  -5.714  -6.477  1.00  0.00           N  
ATOM    314  CA  GLU A  24      -6.643  -6.009  -6.744  1.00  0.00           C  
ATOM    315  C   GLU A  24      -7.519  -5.601  -5.563  1.00  0.00           C  
ATOM    316  O   GLU A  24      -8.507  -6.266  -5.252  1.00  0.00           O  
ATOM    317  CB  GLU A  24      -6.826  -7.500  -7.038  1.00  0.00           C  
ATOM    318  CG  GLU A  24      -6.029  -7.987  -8.236  1.00  0.00           C  
ATOM    319  CD  GLU A  24      -6.368  -9.413  -8.622  1.00  0.00           C  
ATOM    320  OE1 GLU A  24      -6.393 -10.280  -7.724  1.00  0.00           O  
ATOM    321  OE2 GLU A  24      -6.608  -9.663  -9.822  1.00  0.00           O  
ATOM    322  H   GLU A  24      -4.755  -5.112  -7.079  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -6.941  -5.442  -7.612  1.00  0.00           H  
ATOM    324  HB2 GLU A  24      -6.517  -8.066  -6.172  1.00  0.00           H  
ATOM    325  HB3 GLU A  24      -7.872  -7.691  -7.227  1.00  0.00           H  
ATOM    326  HG2 GLU A  24      -6.238  -7.343  -9.077  1.00  0.00           H  
ATOM    327  HG3 GLU A  24      -4.977  -7.934  -7.998  1.00  0.00           H  
ATOM    328  N   GLN A  25      -7.149  -4.504  -4.911  1.00  0.00           N  
ATOM    329  CA  GLN A  25      -7.900  -4.008  -3.764  1.00  0.00           C  
ATOM    330  C   GLN A  25      -7.894  -2.483  -3.728  1.00  0.00           C  
ATOM    331  O   GLN A  25      -6.899  -1.834  -4.049  1.00  0.00           O  
ATOM    332  CB  GLN A  25      -7.314  -4.563  -2.465  1.00  0.00           C  
ATOM    333  CG  GLN A  25      -7.521  -6.059  -2.294  1.00  0.00           C  
ATOM    334  CD  GLN A  25      -6.682  -6.640  -1.173  1.00  0.00           C  
ATOM    335  OE1 GLN A  25      -5.457  -6.715  -1.273  1.00  0.00           O  
ATOM    336  NE2 GLN A  25      -7.339  -7.057  -0.096  1.00  0.00           N  
ATOM    337  H   GLN A  25      -6.352  -4.018  -5.207  1.00  0.00           H  
ATOM    338  HA  GLN A  25      -8.919  -4.349  -3.863  1.00  0.00           H  
ATOM    339  HB2 GLN A  25      -6.253  -4.364  -2.448  1.00  0.00           H  
ATOM    340  HB3 GLN A  25      -7.780  -4.060  -1.630  1.00  0.00           H  
ATOM    341  HG2 GLN A  25      -8.563  -6.243  -2.075  1.00  0.00           H  
ATOM    342  HG3 GLN A  25      -7.255  -6.554  -3.217  1.00  0.00           H  
ATOM    343 HE21 GLN A  25      -8.315  -6.967  -0.087  1.00  0.00           H  
ATOM    344 HE22 GLN A  25      -6.822  -7.437   0.643  1.00  0.00           H  
ATOM    345  N   PRO A  26      -9.032  -1.896  -3.328  1.00  0.00           N  
ATOM    346  CA  PRO A  26      -9.184  -0.441  -3.241  1.00  0.00           C  
ATOM    347  C   PRO A  26      -8.360   0.161  -2.107  1.00  0.00           C  
ATOM    348  O   PRO A  26      -8.076  -0.507  -1.112  1.00  0.00           O  
ATOM    349  CB  PRO A  26     -10.679  -0.255  -2.972  1.00  0.00           C  
ATOM    350  CG  PRO A  26     -11.108  -1.526  -2.324  1.00  0.00           C  
ATOM    351  CD  PRO A  26     -10.259  -2.608  -2.931  1.00  0.00           C  
ATOM    352  HA  PRO A  26      -8.920   0.042  -4.170  1.00  0.00           H  
ATOM    353  HB2 PRO A  26     -10.827   0.593  -2.318  1.00  0.00           H  
ATOM    354  HB3 PRO A  26     -11.198  -0.093  -3.905  1.00  0.00           H  
ATOM    355  HG2 PRO A  26     -10.940  -1.470  -1.259  1.00  0.00           H  
ATOM    356  HG3 PRO A  26     -12.152  -1.709  -2.531  1.00  0.00           H  
ATOM    357  HD2 PRO A  26     -10.041  -3.372  -2.199  1.00  0.00           H  
ATOM    358  HD3 PRO A  26     -10.751  -3.036  -3.791  1.00  0.00           H  
ATOM    359  N   TRP A  27      -7.981   1.424  -2.262  1.00  0.00           N  
ATOM    360  CA  TRP A  27      -7.190   2.115  -1.250  1.00  0.00           C  
ATOM    361  C   TRP A  27      -7.412   3.621  -1.321  1.00  0.00           C  
ATOM    362  O   TRP A  27      -7.471   4.200  -2.407  1.00  0.00           O  
ATOM    363  CB  TRP A  27      -5.705   1.796  -1.429  1.00  0.00           C  
ATOM    364  CG  TRP A  27      -5.323   0.439  -0.922  1.00  0.00           C  
ATOM    365  CD1 TRP A  27      -5.440  -0.748  -1.588  1.00  0.00           C  
ATOM    366  CD2 TRP A  27      -4.765   0.128   0.360  1.00  0.00           C  
ATOM    367  NE1 TRP A  27      -4.988  -1.777  -0.798  1.00  0.00           N  
ATOM    368  CE2 TRP A  27      -4.568  -1.266   0.401  1.00  0.00           C  
ATOM    369  CE3 TRP A  27      -4.411   0.892   1.475  1.00  0.00           C  
ATOM    370  CZ2 TRP A  27      -4.034  -1.909   1.515  1.00  0.00           C  
ATOM    371  CZ3 TRP A  27      -3.882   0.253   2.579  1.00  0.00           C  
ATOM    372  CH2 TRP A  27      -3.696  -1.136   2.593  1.00  0.00           C  
ATOM    373  H   TRP A  27      -8.239   1.904  -3.078  1.00  0.00           H  
ATOM    374  HA  TRP A  27      -7.511   1.760  -0.282  1.00  0.00           H  
ATOM    375  HB2 TRP A  27      -5.457   1.842  -2.479  1.00  0.00           H  
ATOM    376  HB3 TRP A  27      -5.120   2.530  -0.893  1.00  0.00           H  
ATOM    377  HD1 TRP A  27      -5.833  -0.847  -2.589  1.00  0.00           H  
ATOM    378  HE1 TRP A  27      -4.968  -2.723  -1.054  1.00  0.00           H  
ATOM    379  HE3 TRP A  27      -4.547   1.964   1.484  1.00  0.00           H  
ATOM    380  HZ2 TRP A  27      -3.884  -2.978   1.540  1.00  0.00           H  
ATOM    381  HZ3 TRP A  27      -3.603   0.827   3.451  1.00  0.00           H  
ATOM    382  HH2 TRP A  27      -3.280  -1.593   3.477  1.00  0.00           H  
ATOM    383  N   HIS A  28      -7.535   4.253  -0.158  1.00  0.00           N  
ATOM    384  CA  HIS A  28      -7.750   5.694  -0.089  1.00  0.00           C  
ATOM    385  C   HIS A  28      -6.462   6.450  -0.401  1.00  0.00           C  
ATOM    386  O   HIS A  28      -5.367   5.997  -0.068  1.00  0.00           O  
ATOM    387  CB  HIS A  28      -8.264   6.088   1.296  1.00  0.00           C  
ATOM    388  CG  HIS A  28      -9.742   5.911   1.459  1.00  0.00           C  
ATOM    389  ND1 HIS A  28     -10.322   5.462   2.627  1.00  0.00           N  
ATOM    390  CD2 HIS A  28     -10.760   6.126   0.593  1.00  0.00           C  
ATOM    391  CE1 HIS A  28     -11.633   5.408   2.472  1.00  0.00           C  
ATOM    392  NE2 HIS A  28     -11.925   5.806   1.247  1.00  0.00           N  
ATOM    393  H   HIS A  28      -7.479   3.737   0.674  1.00  0.00           H  
ATOM    394  HA  HIS A  28      -8.493   5.954  -0.827  1.00  0.00           H  
ATOM    395  HB2 HIS A  28      -7.773   5.480   2.042  1.00  0.00           H  
ATOM    396  HB3 HIS A  28      -8.032   7.128   1.477  1.00  0.00           H  
ATOM    397  HD2 HIS A  28     -10.674   6.484  -0.423  1.00  0.00           H  
ATOM    398  HE1 HIS A  28     -12.345   5.092   3.219  1.00  0.00           H  
ATOM    399  HE2 HIS A  28     -12.817   5.781   0.843  1.00  0.00           H  
ATOM    400  N   LYS A  29      -6.601   7.606  -1.042  1.00  0.00           N  
ATOM    401  CA  LYS A  29      -5.450   8.426  -1.399  1.00  0.00           C  
ATOM    402  C   LYS A  29      -4.685   8.862  -0.154  1.00  0.00           C  
ATOM    403  O   LYS A  29      -3.600   9.435  -0.250  1.00  0.00           O  
ATOM    404  CB  LYS A  29      -5.900   9.657  -2.190  1.00  0.00           C  
ATOM    405  CG  LYS A  29      -4.884  10.125  -3.217  1.00  0.00           C  
ATOM    406  CD  LYS A  29      -5.434  11.257  -4.069  1.00  0.00           C  
ATOM    407  CE  LYS A  29      -6.195  10.728  -5.275  1.00  0.00           C  
ATOM    408  NZ  LYS A  29      -6.646  11.828  -6.172  1.00  0.00           N  
ATOM    409  H   LYS A  29      -7.501   7.915  -1.280  1.00  0.00           H  
ATOM    410  HA  LYS A  29      -4.797   7.830  -2.018  1.00  0.00           H  
ATOM    411  HB2 LYS A  29      -6.820   9.421  -2.706  1.00  0.00           H  
ATOM    412  HB3 LYS A  29      -6.082  10.467  -1.499  1.00  0.00           H  
ATOM    413  HG2 LYS A  29      -4.000  10.472  -2.704  1.00  0.00           H  
ATOM    414  HG3 LYS A  29      -4.627   9.295  -3.860  1.00  0.00           H  
ATOM    415  HD2 LYS A  29      -6.103  11.855  -3.469  1.00  0.00           H  
ATOM    416  HD3 LYS A  29      -4.611  11.869  -4.413  1.00  0.00           H  
ATOM    417  HE2 LYS A  29      -5.549  10.066  -5.830  1.00  0.00           H  
ATOM    418  HE3 LYS A  29      -7.059  10.181  -4.927  1.00  0.00           H  
ATOM    419  HZ1 LYS A  29      -5.824  12.314  -6.584  1.00  0.00           H  
ATOM    420  HZ2 LYS A  29      -7.209  12.519  -5.635  1.00  0.00           H  
ATOM    421  HZ3 LYS A  29      -7.231  11.445  -6.942  1.00  0.00           H  
ATOM    422  N   GLU A  30      -5.257   8.585   1.014  1.00  0.00           N  
ATOM    423  CA  GLU A  30      -4.627   8.949   2.278  1.00  0.00           C  
ATOM    424  C   GLU A  30      -4.231   7.704   3.066  1.00  0.00           C  
ATOM    425  O   GLU A  30      -3.382   7.763   3.956  1.00  0.00           O  
ATOM    426  CB  GLU A  30      -5.572   9.815   3.113  1.00  0.00           C  
ATOM    427  CG  GLU A  30      -6.125  11.013   2.360  1.00  0.00           C  
ATOM    428  CD  GLU A  30      -6.428  12.187   3.271  1.00  0.00           C  
ATOM    429  OE1 GLU A  30      -7.209  12.009   4.229  1.00  0.00           O  
ATOM    430  OE2 GLU A  30      -5.882  13.283   3.026  1.00  0.00           O  
ATOM    431  H   GLU A  30      -6.123   8.127   1.026  1.00  0.00           H  
ATOM    432  HA  GLU A  30      -3.737   9.517   2.053  1.00  0.00           H  
ATOM    433  HB2 GLU A  30      -6.402   9.208   3.443  1.00  0.00           H  
ATOM    434  HB3 GLU A  30      -5.037  10.177   3.979  1.00  0.00           H  
ATOM    435  HG2 GLU A  30      -5.400  11.327   1.624  1.00  0.00           H  
ATOM    436  HG3 GLU A  30      -7.037  10.719   1.862  1.00  0.00           H  
ATOM    437  N   CYS A  31      -4.852   6.577   2.733  1.00  0.00           N  
ATOM    438  CA  CYS A  31      -4.566   5.317   3.409  1.00  0.00           C  
ATOM    439  C   CYS A  31      -3.406   4.589   2.735  1.00  0.00           C  
ATOM    440  O   CYS A  31      -2.627   3.898   3.391  1.00  0.00           O  
ATOM    441  CB  CYS A  31      -5.808   4.425   3.415  1.00  0.00           C  
ATOM    442  SG  CYS A  31      -7.149   5.024   4.492  1.00  0.00           S  
ATOM    443  H   CYS A  31      -5.519   6.593   2.015  1.00  0.00           H  
ATOM    444  HA  CYS A  31      -4.290   5.542   4.428  1.00  0.00           H  
ATOM    445  HB2 CYS A  31      -6.200   4.359   2.410  1.00  0.00           H  
ATOM    446  HB3 CYS A  31      -5.531   3.437   3.753  1.00  0.00           H  
ATOM    447  N   PHE A  32      -3.298   4.750   1.420  1.00  0.00           N  
ATOM    448  CA  PHE A  32      -2.235   4.108   0.656  1.00  0.00           C  
ATOM    449  C   PHE A  32      -0.905   4.826   0.867  1.00  0.00           C  
ATOM    450  O   PHE A  32      -0.205   5.154  -0.091  1.00  0.00           O  
ATOM    451  CB  PHE A  32      -2.587   4.089  -0.833  1.00  0.00           C  
ATOM    452  CG  PHE A  32      -1.793   3.090  -1.624  1.00  0.00           C  
ATOM    453  CD1 PHE A  32      -1.687   1.776  -1.197  1.00  0.00           C  
ATOM    454  CD2 PHE A  32      -1.154   3.463  -2.795  1.00  0.00           C  
ATOM    455  CE1 PHE A  32      -0.956   0.854  -1.923  1.00  0.00           C  
ATOM    456  CE2 PHE A  32      -0.423   2.546  -3.525  1.00  0.00           C  
ATOM    457  CZ  PHE A  32      -0.324   1.239  -3.089  1.00  0.00           C  
ATOM    458  H   PHE A  32      -3.950   5.314   0.952  1.00  0.00           H  
ATOM    459  HA  PHE A  32      -2.142   3.092   1.008  1.00  0.00           H  
ATOM    460  HB2 PHE A  32      -3.633   3.846  -0.945  1.00  0.00           H  
ATOM    461  HB3 PHE A  32      -2.403   5.067  -1.251  1.00  0.00           H  
ATOM    462  HD1 PHE A  32      -2.181   1.473  -0.285  1.00  0.00           H  
ATOM    463  HD2 PHE A  32      -1.231   4.486  -3.138  1.00  0.00           H  
ATOM    464  HE1 PHE A  32      -0.881  -0.167  -1.579  1.00  0.00           H  
ATOM    465  HE2 PHE A  32       0.070   2.850  -4.437  1.00  0.00           H  
ATOM    466  HZ  PHE A  32       0.247   0.521  -3.658  1.00  0.00           H  
ATOM    467  N   VAL A  33      -0.563   5.067   2.128  1.00  0.00           N  
ATOM    468  CA  VAL A  33       0.683   5.745   2.466  1.00  0.00           C  
ATOM    469  C   VAL A  33       1.752   4.748   2.900  1.00  0.00           C  
ATOM    470  O   VAL A  33       1.487   3.551   3.020  1.00  0.00           O  
ATOM    471  CB  VAL A  33       0.473   6.777   3.590  1.00  0.00           C  
ATOM    472  CG1 VAL A  33      -0.530   7.837   3.161  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       0.020   6.088   4.868  1.00  0.00           C  
ATOM    474  H   VAL A  33      -1.162   4.782   2.849  1.00  0.00           H  
ATOM    475  HA  VAL A  33       1.028   6.268   1.586  1.00  0.00           H  
ATOM    476  HB  VAL A  33       1.417   7.265   3.784  1.00  0.00           H  
ATOM    477 HG11 VAL A  33      -1.203   8.047   3.980  1.00  0.00           H  
ATOM    478 HG12 VAL A  33      -0.005   8.740   2.885  1.00  0.00           H  
ATOM    479 HG13 VAL A  33      -1.095   7.476   2.315  1.00  0.00           H  
ATOM    480 HG21 VAL A  33      -0.861   5.498   4.665  1.00  0.00           H  
ATOM    481 HG22 VAL A  33       0.809   5.444   5.230  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      -0.209   6.832   5.617  1.00  0.00           H  
ATOM    483  N   CYS A  34       2.960   5.248   3.135  1.00  0.00           N  
ATOM    484  CA  CYS A  34       4.070   4.403   3.556  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.731   3.663   4.847  1.00  0.00           C  
ATOM    486  O   CYS A  34       2.742   3.973   5.513  1.00  0.00           O  
ATOM    487  CB  CYS A  34       5.333   5.243   3.753  1.00  0.00           C  
ATOM    488  SG  CYS A  34       6.872   4.270   3.811  1.00  0.00           S  
ATOM    489  H   CYS A  34       3.109   6.211   3.022  1.00  0.00           H  
ATOM    490  HA  CYS A  34       4.249   3.677   2.777  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       5.420   5.945   2.937  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       5.252   5.788   4.683  1.00  0.00           H  
ATOM    493  N   THR A  35       4.559   2.683   5.197  1.00  0.00           N  
ATOM    494  CA  THR A  35       4.348   1.899   6.407  1.00  0.00           C  
ATOM    495  C   THR A  35       5.355   2.273   7.487  1.00  0.00           C  
ATOM    496  O   THR A  35       5.307   1.752   8.601  1.00  0.00           O  
ATOM    497  CB  THR A  35       4.454   0.389   6.123  1.00  0.00           C  
ATOM    498  OG1 THR A  35       3.540   0.020   5.084  1.00  0.00           O  
ATOM    499  CG2 THR A  35       4.158  -0.420   7.377  1.00  0.00           C  
ATOM    500  H   THR A  35       5.330   2.484   4.625  1.00  0.00           H  
ATOM    501  HA  THR A  35       3.352   2.107   6.769  1.00  0.00           H  
ATOM    502  HB  THR A  35       5.462   0.168   5.800  1.00  0.00           H  
ATOM    503  HG1 THR A  35       3.732   0.529   4.293  1.00  0.00           H  
ATOM    504 HG21 THR A  35       3.305   0.005   7.886  1.00  0.00           H  
ATOM    505 HG22 THR A  35       5.016  -0.397   8.031  1.00  0.00           H  
ATOM    506 HG23 THR A  35       3.941  -1.441   7.103  1.00  0.00           H  
ATOM    507  N   ALA A  36       6.267   3.180   7.151  1.00  0.00           N  
ATOM    508  CA  ALA A  36       7.285   3.626   8.095  1.00  0.00           C  
ATOM    509  C   ALA A  36       7.188   5.128   8.337  1.00  0.00           C  
ATOM    510  O   ALA A  36       7.441   5.607   9.443  1.00  0.00           O  
ATOM    511  CB  ALA A  36       8.672   3.260   7.588  1.00  0.00           C  
ATOM    512  H   ALA A  36       6.254   3.559   6.248  1.00  0.00           H  
ATOM    513  HA  ALA A  36       7.122   3.110   9.030  1.00  0.00           H  
ATOM    514  HB1 ALA A  36       8.580   2.661   6.693  1.00  0.00           H  
ATOM    515  HB2 ALA A  36       9.223   4.161   7.364  1.00  0.00           H  
ATOM    516  HB3 ALA A  36       9.195   2.696   8.346  1.00  0.00           H  
ATOM    517  N   CYS A  37       6.820   5.868   7.297  1.00  0.00           N  
ATOM    518  CA  CYS A  37       6.691   7.317   7.395  1.00  0.00           C  
ATOM    519  C   CYS A  37       5.259   7.757   7.102  1.00  0.00           C  
ATOM    520  O   CYS A  37       4.907   8.921   7.287  1.00  0.00           O  
ATOM    521  CB  CYS A  37       7.656   8.003   6.426  1.00  0.00           C  
ATOM    522  SG  CYS A  37       7.220   7.794   4.670  1.00  0.00           S  
ATOM    523  H   CYS A  37       6.631   5.429   6.440  1.00  0.00           H  
ATOM    524  HA  CYS A  37       6.943   7.605   8.404  1.00  0.00           H  
ATOM    525  HB2 CYS A  37       7.671   9.063   6.635  1.00  0.00           H  
ATOM    526  HB3 CYS A  37       8.647   7.599   6.570  1.00  0.00           H  
ATOM    527  N   ARG A  38       4.440   6.816   6.643  1.00  0.00           N  
ATOM    528  CA  ARG A  38       3.047   7.106   6.323  1.00  0.00           C  
ATOM    529  C   ARG A  38       2.948   8.225   5.291  1.00  0.00           C  
ATOM    530  O   ARG A  38       2.207   9.191   5.474  1.00  0.00           O  
ATOM    531  CB  ARG A  38       2.282   7.496   7.589  1.00  0.00           C  
ATOM    532  CG  ARG A  38       2.516   6.553   8.757  1.00  0.00           C  
ATOM    533  CD  ARG A  38       1.790   5.231   8.560  1.00  0.00           C  
ATOM    534  NE  ARG A  38       0.344   5.373   8.709  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -0.472   4.356   8.961  1.00  0.00           C  
ATOM    536  NH1 ARG A  38       0.014   3.129   9.092  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -1.776   4.564   9.084  1.00  0.00           N  
ATOM    538  H   ARG A  38       4.780   5.906   6.516  1.00  0.00           H  
ATOM    539  HA  ARG A  38       2.609   6.211   5.909  1.00  0.00           H  
ATOM    540  HB2 ARG A  38       2.587   8.488   7.889  1.00  0.00           H  
ATOM    541  HB3 ARG A  38       1.225   7.505   7.367  1.00  0.00           H  
ATOM    542  HG2 ARG A  38       3.575   6.360   8.846  1.00  0.00           H  
ATOM    543  HG3 ARG A  38       2.156   7.020   9.662  1.00  0.00           H  
ATOM    544  HD2 ARG A  38       2.005   4.862   7.569  1.00  0.00           H  
ATOM    545  HD3 ARG A  38       2.151   4.525   9.293  1.00  0.00           H  
ATOM    546  HE  ARG A  38      -0.036   6.271   8.617  1.00  0.00           H  
ATOM    547 HH11 ARG A  38       0.996   2.969   9.001  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -0.603   2.364   9.283  1.00  0.00           H  
ATOM    549 HH21 ARG A  38      -2.146   5.488   8.986  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -2.390   3.798   9.273  1.00  0.00           H  
ATOM    551  N   LYS A  39       3.702   8.089   4.205  1.00  0.00           N  
ATOM    552  CA  LYS A  39       3.700   9.087   3.141  1.00  0.00           C  
ATOM    553  C   LYS A  39       2.787   8.660   1.996  1.00  0.00           C  
ATOM    554  O   LYS A  39       2.884   7.538   1.501  1.00  0.00           O  
ATOM    555  CB  LYS A  39       5.121   9.310   2.620  1.00  0.00           C  
ATOM    556  CG  LYS A  39       5.902  10.349   3.406  1.00  0.00           C  
ATOM    557  CD  LYS A  39       7.326  10.480   2.894  1.00  0.00           C  
ATOM    558  CE  LYS A  39       7.377  11.227   1.570  1.00  0.00           C  
ATOM    559  NZ  LYS A  39       7.488  12.699   1.767  1.00  0.00           N  
ATOM    560  H   LYS A  39       4.273   7.297   4.115  1.00  0.00           H  
ATOM    561  HA  LYS A  39       3.328  10.012   3.556  1.00  0.00           H  
ATOM    562  HB2 LYS A  39       5.659   8.375   2.666  1.00  0.00           H  
ATOM    563  HB3 LYS A  39       5.067   9.633   1.590  1.00  0.00           H  
ATOM    564  HG2 LYS A  39       5.407  11.305   3.311  1.00  0.00           H  
ATOM    565  HG3 LYS A  39       5.927  10.056   4.446  1.00  0.00           H  
ATOM    566  HD2 LYS A  39       7.913  11.022   3.622  1.00  0.00           H  
ATOM    567  HD3 LYS A  39       7.743   9.492   2.757  1.00  0.00           H  
ATOM    568  HE2 LYS A  39       8.232  10.882   1.010  1.00  0.00           H  
ATOM    569  HE3 LYS A  39       6.474  11.013   1.017  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39       6.762  13.025   2.436  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39       7.354  13.191   0.861  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39       8.426  12.939   2.145  1.00  0.00           H  
ATOM    573  N   GLN A  40       1.905   9.562   1.580  1.00  0.00           N  
ATOM    574  CA  GLN A  40       0.976   9.278   0.493  1.00  0.00           C  
ATOM    575  C   GLN A  40       1.706   8.667  -0.700  1.00  0.00           C  
ATOM    576  O   GLN A  40       2.523   9.326  -1.344  1.00  0.00           O  
ATOM    577  CB  GLN A  40       0.253  10.555   0.064  1.00  0.00           C  
ATOM    578  CG  GLN A  40      -0.488  11.245   1.198  1.00  0.00           C  
ATOM    579  CD  GLN A  40      -1.343  12.401   0.718  1.00  0.00           C  
ATOM    580  OE1 GLN A  40      -0.845  13.342   0.098  1.00  0.00           O  
ATOM    581  NE2 GLN A  40      -2.639  12.338   1.002  1.00  0.00           N  
ATOM    582  H   GLN A  40       1.877  10.439   2.015  1.00  0.00           H  
ATOM    583  HA  GLN A  40       0.249   8.568   0.855  1.00  0.00           H  
ATOM    584  HB2 GLN A  40       0.978  11.248  -0.338  1.00  0.00           H  
ATOM    585  HB3 GLN A  40      -0.462  10.308  -0.707  1.00  0.00           H  
ATOM    586  HG2 GLN A  40      -1.127  10.523   1.685  1.00  0.00           H  
ATOM    587  HG3 GLN A  40       0.235  11.620   1.907  1.00  0.00           H  
ATOM    588 HE21 GLN A  40      -2.965  11.559   1.501  1.00  0.00           H  
ATOM    589 HE22 GLN A  40      -3.214  13.072   0.705  1.00  0.00           H  
ATOM    590  N   LEU A  41       1.406   7.406  -0.988  1.00  0.00           N  
ATOM    591  CA  LEU A  41       2.033   6.706  -2.103  1.00  0.00           C  
ATOM    592  C   LEU A  41       1.152   6.762  -3.347  1.00  0.00           C  
ATOM    593  O   LEU A  41       1.128   5.827  -4.147  1.00  0.00           O  
ATOM    594  CB  LEU A  41       2.309   5.249  -1.726  1.00  0.00           C  
ATOM    595  CG  LEU A  41       3.034   5.026  -0.398  1.00  0.00           C  
ATOM    596  CD1 LEU A  41       3.024   3.551  -0.027  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       4.460   5.549  -0.474  1.00  0.00           C  
ATOM    598  H   LEU A  41       0.747   6.933  -0.438  1.00  0.00           H  
ATOM    599  HA  LEU A  41       2.970   7.198  -2.318  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       1.362   4.735  -1.677  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       2.913   4.814  -2.511  1.00  0.00           H  
ATOM    602  HG  LEU A  41       2.518   5.569   0.382  1.00  0.00           H  
ATOM    603 HD11 LEU A  41       4.037   3.178  -0.006  1.00  0.00           H  
ATOM    604 HD12 LEU A  41       2.452   2.999  -0.758  1.00  0.00           H  
ATOM    605 HD13 LEU A  41       2.575   3.428   0.948  1.00  0.00           H  
ATOM    606 HD21 LEU A  41       4.830   5.731   0.525  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       4.476   6.471  -1.037  1.00  0.00           H  
ATOM    608 HD23 LEU A  41       5.087   4.818  -0.962  1.00  0.00           H  
ATOM    609  N   SER A  42       0.430   7.867  -3.504  1.00  0.00           N  
ATOM    610  CA  SER A  42      -0.455   8.046  -4.650  1.00  0.00           C  
ATOM    611  C   SER A  42       0.293   8.679  -5.820  1.00  0.00           C  
ATOM    612  O   SER A  42       0.125   8.275  -6.970  1.00  0.00           O  
ATOM    613  CB  SER A  42      -1.653   8.915  -4.265  1.00  0.00           C  
ATOM    614  OG  SER A  42      -1.231  10.139  -3.690  1.00  0.00           O  
ATOM    615  H   SER A  42       0.491   8.578  -2.832  1.00  0.00           H  
ATOM    616  HA  SER A  42      -0.809   7.071  -4.950  1.00  0.00           H  
ATOM    617  HB2 SER A  42      -2.238   9.129  -5.147  1.00  0.00           H  
ATOM    618  HB3 SER A  42      -2.264   8.385  -3.548  1.00  0.00           H  
ATOM    619  HG  SER A  42      -1.974  10.746  -3.647  1.00  0.00           H  
ATOM    620  N   GLY A  43       1.119   9.675  -5.516  1.00  0.00           N  
ATOM    621  CA  GLY A  43       1.880  10.349  -6.552  1.00  0.00           C  
ATOM    622  C   GLY A  43       3.355  10.001  -6.507  1.00  0.00           C  
ATOM    623  O   GLY A  43       4.204  10.884  -6.389  1.00  0.00           O  
ATOM    624  H   GLY A  43       1.213   9.955  -4.581  1.00  0.00           H  
ATOM    625  HA2 GLY A  43       1.484  10.068  -7.516  1.00  0.00           H  
ATOM    626  HA3 GLY A  43       1.771  11.416  -6.426  1.00  0.00           H  
ATOM    627  N   GLN A  44       3.660   8.711  -6.599  1.00  0.00           N  
ATOM    628  CA  GLN A  44       5.042   8.249  -6.565  1.00  0.00           C  
ATOM    629  C   GLN A  44       5.144   6.802  -7.036  1.00  0.00           C  
ATOM    630  O   GLN A  44       4.147   6.081  -7.079  1.00  0.00           O  
ATOM    631  CB  GLN A  44       5.612   8.379  -5.152  1.00  0.00           C  
ATOM    632  CG  GLN A  44       5.021   7.386  -4.164  1.00  0.00           C  
ATOM    633  CD  GLN A  44       5.781   7.344  -2.853  1.00  0.00           C  
ATOM    634  OE1 GLN A  44       6.564   6.427  -2.604  1.00  0.00           O  
ATOM    635  NE2 GLN A  44       5.554   8.341  -2.005  1.00  0.00           N  
ATOM    636  H   GLN A  44       2.939   8.055  -6.690  1.00  0.00           H  
ATOM    637  HA  GLN A  44       5.617   8.873  -7.234  1.00  0.00           H  
ATOM    638  HB2 GLN A  44       6.680   8.224  -5.191  1.00  0.00           H  
ATOM    639  HB3 GLN A  44       5.414   9.376  -4.787  1.00  0.00           H  
ATOM    640  HG2 GLN A  44       3.998   7.665  -3.960  1.00  0.00           H  
ATOM    641  HG3 GLN A  44       5.043   6.401  -4.607  1.00  0.00           H  
ATOM    642 HE21 GLN A  44       4.916   9.037  -2.270  1.00  0.00           H  
ATOM    643 HE22 GLN A  44       6.031   8.339  -1.150  1.00  0.00           H  
ATOM    644  N   ARG A  45       6.356   6.383  -7.388  1.00  0.00           N  
ATOM    645  CA  ARG A  45       6.587   5.022  -7.858  1.00  0.00           C  
ATOM    646  C   ARG A  45       6.871   4.085  -6.688  1.00  0.00           C  
ATOM    647  O   ARG A  45       7.842   3.327  -6.707  1.00  0.00           O  
ATOM    648  CB  ARG A  45       7.756   4.992  -8.845  1.00  0.00           C  
ATOM    649  CG  ARG A  45       9.061   5.505  -8.259  1.00  0.00           C  
ATOM    650  CD  ARG A  45       9.936   6.146  -9.325  1.00  0.00           C  
ATOM    651  NE  ARG A  45      10.841   5.181  -9.943  1.00  0.00           N  
ATOM    652  CZ  ARG A  45      11.355   5.330 -11.159  1.00  0.00           C  
ATOM    653  NH1 ARG A  45      11.053   6.399 -11.883  1.00  0.00           N  
ATOM    654  NH2 ARG A  45      12.171   4.408 -11.653  1.00  0.00           N  
ATOM    655  H   ARG A  45       7.112   7.004  -7.332  1.00  0.00           H  
ATOM    656  HA  ARG A  45       5.693   4.688  -8.362  1.00  0.00           H  
ATOM    657  HB2 ARG A  45       7.909   3.975  -9.172  1.00  0.00           H  
ATOM    658  HB3 ARG A  45       7.505   5.603  -9.699  1.00  0.00           H  
ATOM    659  HG2 ARG A  45       8.840   6.241  -7.500  1.00  0.00           H  
ATOM    660  HG3 ARG A  45       9.595   4.678  -7.816  1.00  0.00           H  
ATOM    661  HD2 ARG A  45       9.299   6.568 -10.088  1.00  0.00           H  
ATOM    662  HD3 ARG A  45      10.519   6.932  -8.868  1.00  0.00           H  
ATOM    663  HE  ARG A  45      11.077   4.384  -9.425  1.00  0.00           H  
ATOM    664 HH11 ARG A  45      10.439   7.095 -11.513  1.00  0.00           H  
ATOM    665 HH12 ARG A  45      11.442   6.509 -12.798  1.00  0.00           H  
ATOM    666 HH21 ARG A  45      12.401   3.601 -11.109  1.00  0.00           H  
ATOM    667 HH22 ARG A  45      12.557   4.521 -12.568  1.00  0.00           H  
ATOM    668  N   PHE A  46       6.019   4.142  -5.670  1.00  0.00           N  
ATOM    669  CA  PHE A  46       6.179   3.299  -4.490  1.00  0.00           C  
ATOM    670  C   PHE A  46       6.640   1.898  -4.881  1.00  0.00           C  
ATOM    671  O   PHE A  46       6.421   1.451  -6.008  1.00  0.00           O  
ATOM    672  CB  PHE A  46       4.863   3.217  -3.714  1.00  0.00           C  
ATOM    673  CG  PHE A  46       3.869   2.267  -4.318  1.00  0.00           C  
ATOM    674  CD1 PHE A  46       3.072   2.661  -5.381  1.00  0.00           C  
ATOM    675  CD2 PHE A  46       3.731   0.981  -3.823  1.00  0.00           C  
ATOM    676  CE1 PHE A  46       2.157   1.789  -5.940  1.00  0.00           C  
ATOM    677  CE2 PHE A  46       2.817   0.104  -4.378  1.00  0.00           C  
ATOM    678  CZ  PHE A  46       2.028   0.510  -5.437  1.00  0.00           C  
ATOM    679  H   PHE A  46       5.264   4.766  -5.713  1.00  0.00           H  
ATOM    680  HA  PHE A  46       6.931   3.750  -3.861  1.00  0.00           H  
ATOM    681  HB2 PHE A  46       5.068   2.886  -2.707  1.00  0.00           H  
ATOM    682  HB3 PHE A  46       4.411   4.197  -3.682  1.00  0.00           H  
ATOM    683  HD1 PHE A  46       3.172   3.663  -5.776  1.00  0.00           H  
ATOM    684  HD2 PHE A  46       4.346   0.662  -2.994  1.00  0.00           H  
ATOM    685  HE1 PHE A  46       1.542   2.110  -6.768  1.00  0.00           H  
ATOM    686  HE2 PHE A  46       2.718  -0.895  -3.982  1.00  0.00           H  
ATOM    687  HZ  PHE A  46       1.314  -0.173  -5.872  1.00  0.00           H  
ATOM    688  N   THR A  47       7.282   1.209  -3.943  1.00  0.00           N  
ATOM    689  CA  THR A  47       7.776  -0.140  -4.188  1.00  0.00           C  
ATOM    690  C   THR A  47       7.653  -1.006  -2.940  1.00  0.00           C  
ATOM    691  O   THR A  47       8.191  -0.672  -1.885  1.00  0.00           O  
ATOM    692  CB  THR A  47       9.247  -0.124  -4.645  1.00  0.00           C  
ATOM    693  OG1 THR A  47       9.680  -1.455  -4.947  1.00  0.00           O  
ATOM    694  CG2 THR A  47      10.142   0.473  -3.569  1.00  0.00           C  
ATOM    695  H   THR A  47       7.426   1.620  -3.064  1.00  0.00           H  
ATOM    696  HA  THR A  47       7.180  -0.575  -4.977  1.00  0.00           H  
ATOM    697  HB  THR A  47       9.325   0.483  -5.536  1.00  0.00           H  
ATOM    698  HG1 THR A  47      10.392  -1.422  -5.591  1.00  0.00           H  
ATOM    699 HG21 THR A  47      11.118   0.677  -3.985  1.00  0.00           H  
ATOM    700 HG22 THR A  47      10.237  -0.226  -2.752  1.00  0.00           H  
ATOM    701 HG23 THR A  47       9.706   1.392  -3.209  1.00  0.00           H  
ATOM    702  N   ALA A  48       6.941  -2.121  -3.067  1.00  0.00           N  
ATOM    703  CA  ALA A  48       6.749  -3.037  -1.949  1.00  0.00           C  
ATOM    704  C   ALA A  48       7.798  -4.143  -1.960  1.00  0.00           C  
ATOM    705  O   ALA A  48       8.358  -4.470  -3.007  1.00  0.00           O  
ATOM    706  CB  ALA A  48       5.350  -3.633  -1.989  1.00  0.00           C  
ATOM    707  H   ALA A  48       6.536  -2.333  -3.933  1.00  0.00           H  
ATOM    708  HA  ALA A  48       6.847  -2.471  -1.034  1.00  0.00           H  
ATOM    709  HB1 ALA A  48       5.081  -3.849  -3.013  1.00  0.00           H  
ATOM    710  HB2 ALA A  48       5.330  -4.544  -1.411  1.00  0.00           H  
ATOM    711  HB3 ALA A  48       4.646  -2.927  -1.574  1.00  0.00           H  
ATOM    712  N   ARG A  49       8.060  -4.715  -0.790  1.00  0.00           N  
ATOM    713  CA  ARG A  49       9.044  -5.784  -0.665  1.00  0.00           C  
ATOM    714  C   ARG A  49       8.362  -7.148  -0.619  1.00  0.00           C  
ATOM    715  O   ARG A  49       8.736  -8.065  -1.351  1.00  0.00           O  
ATOM    716  CB  ARG A  49       9.890  -5.583   0.593  1.00  0.00           C  
ATOM    717  CG  ARG A  49      11.018  -6.591   0.736  1.00  0.00           C  
ATOM    718  CD  ARG A  49      11.762  -6.413   2.051  1.00  0.00           C  
ATOM    719  NE  ARG A  49      12.712  -7.495   2.294  1.00  0.00           N  
ATOM    720  CZ  ARG A  49      13.949  -7.510   1.809  1.00  0.00           C  
ATOM    721  NH1 ARG A  49      14.383  -6.506   1.060  1.00  0.00           N  
ATOM    722  NH2 ARG A  49      14.754  -8.531   2.074  1.00  0.00           N  
ATOM    723  H   ARG A  49       7.582  -4.411   0.010  1.00  0.00           H  
ATOM    724  HA  ARG A  49       9.688  -5.745  -1.531  1.00  0.00           H  
ATOM    725  HB2 ARG A  49      10.323  -4.593   0.568  1.00  0.00           H  
ATOM    726  HB3 ARG A  49       9.251  -5.665   1.459  1.00  0.00           H  
ATOM    727  HG2 ARG A  49      10.604  -7.588   0.703  1.00  0.00           H  
ATOM    728  HG3 ARG A  49      11.712  -6.460  -0.080  1.00  0.00           H  
ATOM    729  HD2 ARG A  49      12.298  -5.476   2.022  1.00  0.00           H  
ATOM    730  HD3 ARG A  49      11.042  -6.390   2.856  1.00  0.00           H  
ATOM    731  HE  ARG A  49      12.412  -8.247   2.845  1.00  0.00           H  
ATOM    732 HH11 ARG A  49      13.778  -5.735   0.860  1.00  0.00           H  
ATOM    733 HH12 ARG A  49      15.315  -6.519   0.698  1.00  0.00           H  
ATOM    734 HH21 ARG A  49      14.431  -9.289   2.639  1.00  0.00           H  
ATOM    735 HH22 ARG A  49      15.685  -8.541   1.709  1.00  0.00           H  
ATOM    736  N   ASP A  50       7.361  -7.275   0.245  1.00  0.00           N  
ATOM    737  CA  ASP A  50       6.626  -8.526   0.385  1.00  0.00           C  
ATOM    738  C   ASP A  50       5.121  -8.277   0.375  1.00  0.00           C  
ATOM    739  O   ASP A  50       4.405  -8.776  -0.494  1.00  0.00           O  
ATOM    740  CB  ASP A  50       7.029  -9.236   1.679  1.00  0.00           C  
ATOM    741  CG  ASP A  50       8.532  -9.348   1.834  1.00  0.00           C  
ATOM    742  OD1 ASP A  50       9.233  -9.399   0.802  1.00  0.00           O  
ATOM    743  OD2 ASP A  50       9.009  -9.385   2.988  1.00  0.00           O  
ATOM    744  H   ASP A  50       7.109  -6.507   0.800  1.00  0.00           H  
ATOM    745  HA  ASP A  50       6.880  -9.156  -0.454  1.00  0.00           H  
ATOM    746  HB2 ASP A  50       6.639  -8.683   2.522  1.00  0.00           H  
ATOM    747  HB3 ASP A  50       6.609 -10.231   1.682  1.00  0.00           H  
ATOM    748  N   ASP A  51       4.648  -7.504   1.345  1.00  0.00           N  
ATOM    749  CA  ASP A  51       3.228  -7.188   1.448  1.00  0.00           C  
ATOM    750  C   ASP A  51       3.019  -5.699   1.706  1.00  0.00           C  
ATOM    751  O   ASP A  51       2.162  -5.066   1.089  1.00  0.00           O  
ATOM    752  CB  ASP A  51       2.581  -8.007   2.566  1.00  0.00           C  
ATOM    753  CG  ASP A  51       2.427  -9.470   2.197  1.00  0.00           C  
ATOM    754  OD1 ASP A  51       1.407  -9.819   1.567  1.00  0.00           O  
ATOM    755  OD2 ASP A  51       3.327 -10.266   2.540  1.00  0.00           O  
ATOM    756  H   ASP A  51       5.268  -7.136   2.009  1.00  0.00           H  
ATOM    757  HA  ASP A  51       2.762  -7.447   0.509  1.00  0.00           H  
ATOM    758  HB2 ASP A  51       3.194  -7.942   3.453  1.00  0.00           H  
ATOM    759  HB3 ASP A  51       1.602  -7.603   2.779  1.00  0.00           H  
ATOM    760  N   PHE A  52       3.808  -5.146   2.621  1.00  0.00           N  
ATOM    761  CA  PHE A  52       3.708  -3.732   2.962  1.00  0.00           C  
ATOM    762  C   PHE A  52       4.389  -2.868   1.904  1.00  0.00           C  
ATOM    763  O   PHE A  52       5.282  -3.327   1.194  1.00  0.00           O  
ATOM    764  CB  PHE A  52       4.338  -3.470   4.332  1.00  0.00           C  
ATOM    765  CG  PHE A  52       3.898  -4.443   5.389  1.00  0.00           C  
ATOM    766  CD1 PHE A  52       4.552  -5.653   5.551  1.00  0.00           C  
ATOM    767  CD2 PHE A  52       2.830  -4.146   6.221  1.00  0.00           C  
ATOM    768  CE1 PHE A  52       4.150  -6.550   6.523  1.00  0.00           C  
ATOM    769  CE2 PHE A  52       2.424  -5.039   7.195  1.00  0.00           C  
ATOM    770  CZ  PHE A  52       3.084  -6.243   7.345  1.00  0.00           C  
ATOM    771  H   PHE A  52       4.472  -5.703   3.079  1.00  0.00           H  
ATOM    772  HA  PHE A  52       2.661  -3.474   3.001  1.00  0.00           H  
ATOM    773  HB2 PHE A  52       5.412  -3.538   4.246  1.00  0.00           H  
ATOM    774  HB3 PHE A  52       4.069  -2.478   4.660  1.00  0.00           H  
ATOM    775  HD1 PHE A  52       5.387  -5.895   4.907  1.00  0.00           H  
ATOM    776  HD2 PHE A  52       2.312  -3.206   6.104  1.00  0.00           H  
ATOM    777  HE1 PHE A  52       4.669  -7.491   6.637  1.00  0.00           H  
ATOM    778  HE2 PHE A  52       1.590  -4.796   7.836  1.00  0.00           H  
ATOM    779  HZ  PHE A  52       2.769  -6.942   8.105  1.00  0.00           H  
ATOM    780  N   ALA A  53       3.958  -1.615   1.806  1.00  0.00           N  
ATOM    781  CA  ALA A  53       4.525  -0.686   0.836  1.00  0.00           C  
ATOM    782  C   ALA A  53       5.449   0.320   1.515  1.00  0.00           C  
ATOM    783  O   ALA A  53       5.047   1.016   2.448  1.00  0.00           O  
ATOM    784  CB  ALA A  53       3.416   0.037   0.086  1.00  0.00           C  
ATOM    785  H   ALA A  53       3.242  -1.307   2.400  1.00  0.00           H  
ATOM    786  HA  ALA A  53       5.097  -1.259   0.120  1.00  0.00           H  
ATOM    787  HB1 ALA A  53       2.527  -0.576   0.082  1.00  0.00           H  
ATOM    788  HB2 ALA A  53       3.205   0.976   0.573  1.00  0.00           H  
ATOM    789  HB3 ALA A  53       3.731   0.220  -0.931  1.00  0.00           H  
ATOM    790  N   TYR A  54       6.688   0.390   1.042  1.00  0.00           N  
ATOM    791  CA  TYR A  54       7.670   1.309   1.606  1.00  0.00           C  
ATOM    792  C   TYR A  54       8.215   2.249   0.535  1.00  0.00           C  
ATOM    793  O   TYR A  54       8.922   1.825  -0.379  1.00  0.00           O  
ATOM    794  CB  TYR A  54       8.820   0.529   2.248  1.00  0.00           C  
ATOM    795  CG  TYR A  54       8.371  -0.434   3.324  1.00  0.00           C  
ATOM    796  CD1 TYR A  54       8.070   0.015   4.604  1.00  0.00           C  
ATOM    797  CD2 TYR A  54       8.248  -1.793   3.060  1.00  0.00           C  
ATOM    798  CE1 TYR A  54       7.661  -0.862   5.590  1.00  0.00           C  
ATOM    799  CE2 TYR A  54       7.838  -2.676   4.040  1.00  0.00           C  
ATOM    800  CZ  TYR A  54       7.547  -2.206   5.303  1.00  0.00           C  
ATOM    801  OH  TYR A  54       7.138  -3.082   6.282  1.00  0.00           O  
ATOM    802  H   TYR A  54       6.950  -0.190   0.297  1.00  0.00           H  
ATOM    803  HA  TYR A  54       7.177   1.895   2.367  1.00  0.00           H  
ATOM    804  HB2 TYR A  54       9.329  -0.040   1.485  1.00  0.00           H  
ATOM    805  HB3 TYR A  54       9.514   1.226   2.694  1.00  0.00           H  
ATOM    806  HD1 TYR A  54       8.161   1.068   4.825  1.00  0.00           H  
ATOM    807  HD2 TYR A  54       8.477  -2.158   2.069  1.00  0.00           H  
ATOM    808  HE1 TYR A  54       7.432  -0.494   6.579  1.00  0.00           H  
ATOM    809  HE2 TYR A  54       7.749  -3.729   3.816  1.00  0.00           H  
ATOM    810  HH  TYR A  54       6.515  -3.711   5.910  1.00  0.00           H  
ATOM    811  N   CYS A  55       7.879   3.529   0.656  1.00  0.00           N  
ATOM    812  CA  CYS A  55       8.333   4.532  -0.300  1.00  0.00           C  
ATOM    813  C   CYS A  55       9.825   4.381  -0.581  1.00  0.00           C  
ATOM    814  O   CYS A  55      10.533   3.669   0.133  1.00  0.00           O  
ATOM    815  CB  CYS A  55       8.043   5.939   0.228  1.00  0.00           C  
ATOM    816  SG  CYS A  55       9.118   6.452   1.606  1.00  0.00           S  
ATOM    817  H   CYS A  55       7.312   3.807   1.406  1.00  0.00           H  
ATOM    818  HA  CYS A  55       7.789   4.384  -1.221  1.00  0.00           H  
ATOM    819  HB2 CYS A  55       8.175   6.650  -0.574  1.00  0.00           H  
ATOM    820  HB3 CYS A  55       7.021   5.981   0.574  1.00  0.00           H  
ATOM    821  N   LEU A  56      10.297   5.054  -1.624  1.00  0.00           N  
ATOM    822  CA  LEU A  56      11.705   4.995  -2.000  1.00  0.00           C  
ATOM    823  C   LEU A  56      12.601   5.300  -0.804  1.00  0.00           C  
ATOM    824  O   LEU A  56      13.434   4.483  -0.416  1.00  0.00           O  
ATOM    825  CB  LEU A  56      11.993   5.983  -3.133  1.00  0.00           C  
ATOM    826  CG  LEU A  56      11.651   5.503  -4.544  1.00  0.00           C  
ATOM    827  CD1 LEU A  56      10.150   5.315  -4.696  1.00  0.00           C  
ATOM    828  CD2 LEU A  56      12.175   6.485  -5.582  1.00  0.00           C  
ATOM    829  H   LEU A  56       9.684   5.604  -2.155  1.00  0.00           H  
ATOM    830  HA  LEU A  56      11.914   3.994  -2.345  1.00  0.00           H  
ATOM    831  HB2 LEU A  56      11.423   6.879  -2.942  1.00  0.00           H  
ATOM    832  HB3 LEU A  56      13.048   6.216  -3.107  1.00  0.00           H  
ATOM    833  HG  LEU A  56      12.126   4.547  -4.717  1.00  0.00           H  
ATOM    834 HD11 LEU A  56       9.832   4.471  -4.103  1.00  0.00           H  
ATOM    835 HD12 LEU A  56       9.913   5.135  -5.734  1.00  0.00           H  
ATOM    836 HD13 LEU A  56       9.640   6.206  -4.359  1.00  0.00           H  
ATOM    837 HD21 LEU A  56      13.087   6.100  -6.014  1.00  0.00           H  
ATOM    838 HD22 LEU A  56      12.375   7.436  -5.109  1.00  0.00           H  
ATOM    839 HD23 LEU A  56      11.436   6.617  -6.358  1.00  0.00           H  
ATOM    840  N   ASN A  57      12.422   6.482  -0.224  1.00  0.00           N  
ATOM    841  CA  ASN A  57      13.213   6.895   0.930  1.00  0.00           C  
ATOM    842  C   ASN A  57      13.333   5.759   1.941  1.00  0.00           C  
ATOM    843  O   ASN A  57      14.390   5.142   2.076  1.00  0.00           O  
ATOM    844  CB  ASN A  57      12.583   8.121   1.594  1.00  0.00           C  
ATOM    845  CG  ASN A  57      12.943   8.230   3.064  1.00  0.00           C  
ATOM    846  OD1 ASN A  57      14.073   7.944   3.461  1.00  0.00           O  
ATOM    847  ND2 ASN A  57      11.981   8.647   3.879  1.00  0.00           N  
ATOM    848  H   ASN A  57      11.742   7.092  -0.579  1.00  0.00           H  
ATOM    849  HA  ASN A  57      14.200   7.155   0.578  1.00  0.00           H  
ATOM    850  HB2 ASN A  57      12.929   9.013   1.092  1.00  0.00           H  
ATOM    851  HB3 ASN A  57      11.509   8.058   1.509  1.00  0.00           H  
ATOM    852 HD21 ASN A  57      11.105   8.857   3.492  1.00  0.00           H  
ATOM    853 HD22 ASN A  57      12.186   8.727   4.833  1.00  0.00           H  
ATOM    854  N   CYS A  58      12.243   5.488   2.650  1.00  0.00           N  
ATOM    855  CA  CYS A  58      12.224   4.427   3.650  1.00  0.00           C  
ATOM    856  C   CYS A  58      12.832   3.144   3.092  1.00  0.00           C  
ATOM    857  O   CYS A  58      13.680   2.518   3.729  1.00  0.00           O  
ATOM    858  CB  CYS A  58      10.791   4.164   4.118  1.00  0.00           C  
ATOM    859  SG  CYS A  58      10.107   5.470   5.188  1.00  0.00           S  
ATOM    860  H   CYS A  58      11.429   6.015   2.498  1.00  0.00           H  
ATOM    861  HA  CYS A  58      12.814   4.754   4.492  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      10.148   4.078   3.254  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      10.766   3.238   4.672  1.00  0.00           H  
ATOM    864  N   PHE A  59      12.393   2.757   1.899  1.00  0.00           N  
ATOM    865  CA  PHE A  59      12.893   1.548   1.255  1.00  0.00           C  
ATOM    866  C   PHE A  59      14.419   1.519   1.263  1.00  0.00           C  
ATOM    867  O   PHE A  59      15.029   0.490   1.556  1.00  0.00           O  
ATOM    868  CB  PHE A  59      12.377   1.460  -0.182  1.00  0.00           C  
ATOM    869  CG  PHE A  59      13.087   0.428  -1.012  1.00  0.00           C  
ATOM    870  CD1 PHE A  59      13.074  -0.907  -0.641  1.00  0.00           C  
ATOM    871  CD2 PHE A  59      13.767   0.793  -2.163  1.00  0.00           C  
ATOM    872  CE1 PHE A  59      13.728  -1.858  -1.402  1.00  0.00           C  
ATOM    873  CE2 PHE A  59      14.422  -0.154  -2.928  1.00  0.00           C  
ATOM    874  CZ  PHE A  59      14.401  -1.481  -2.547  1.00  0.00           C  
ATOM    875  H   PHE A  59      11.716   3.298   1.441  1.00  0.00           H  
ATOM    876  HA  PHE A  59      12.526   0.700   1.813  1.00  0.00           H  
ATOM    877  HB2 PHE A  59      11.328   1.207  -0.166  1.00  0.00           H  
ATOM    878  HB3 PHE A  59      12.505   2.418  -0.662  1.00  0.00           H  
ATOM    879  HD1 PHE A  59      12.547  -1.203   0.254  1.00  0.00           H  
ATOM    880  HD2 PHE A  59      13.783   1.832  -2.462  1.00  0.00           H  
ATOM    881  HE1 PHE A  59      13.710  -2.895  -1.102  1.00  0.00           H  
ATOM    882  HE2 PHE A  59      14.947   0.145  -3.823  1.00  0.00           H  
ATOM    883  HZ  PHE A  59      14.912  -2.222  -3.143  1.00  0.00           H  
ATOM    884  N   CYS A  60      15.027   2.654   0.938  1.00  0.00           N  
ATOM    885  CA  CYS A  60      16.482   2.760   0.906  1.00  0.00           C  
ATOM    886  C   CYS A  60      17.019   3.280   2.235  1.00  0.00           C  
ATOM    887  O   CYS A  60      18.070   3.918   2.284  1.00  0.00           O  
ATOM    888  CB  CYS A  60      16.922   3.682  -0.232  1.00  0.00           C  
ATOM    889  SG  CYS A  60      17.194   2.835  -1.806  1.00  0.00           S  
ATOM    890  H   CYS A  60      14.487   3.440   0.714  1.00  0.00           H  
ATOM    891  HA  CYS A  60      16.881   1.772   0.732  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      16.162   4.433  -0.391  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      17.846   4.168   0.046  1.00  0.00           H  
ATOM    894  HG  CYS A  60      16.026   2.375  -2.229  1.00  0.00           H  
ATOM    895  N   ASP A  61      16.289   3.003   3.311  1.00  0.00           N  
ATOM    896  CA  ASP A  61      16.692   3.444   4.641  1.00  0.00           C  
ATOM    897  C   ASP A  61      16.599   2.298   5.644  1.00  0.00           C  
ATOM    898  O   ASP A  61      17.514   2.080   6.440  1.00  0.00           O  
ATOM    899  CB  ASP A  61      15.818   4.612   5.101  1.00  0.00           C  
ATOM    900  CG  ASP A  61      16.433   5.375   6.258  1.00  0.00           C  
ATOM    901  OD1 ASP A  61      16.702   4.750   7.305  1.00  0.00           O  
ATOM    902  OD2 ASP A  61      16.647   6.597   6.115  1.00  0.00           O  
ATOM    903  H   ASP A  61      15.461   2.490   3.207  1.00  0.00           H  
ATOM    904  HA  ASP A  61      17.718   3.774   4.585  1.00  0.00           H  
ATOM    905  HB2 ASP A  61      15.680   5.296   4.276  1.00  0.00           H  
ATOM    906  HB3 ASP A  61      14.857   4.233   5.414  1.00  0.00           H  
ATOM    907  N   LEU A  62      15.489   1.570   5.602  1.00  0.00           N  
ATOM    908  CA  LEU A  62      15.276   0.446   6.507  1.00  0.00           C  
ATOM    909  C   LEU A  62      16.235  -0.697   6.192  1.00  0.00           C  
ATOM    910  O   LEU A  62      16.931  -1.199   7.074  1.00  0.00           O  
ATOM    911  CB  LEU A  62      13.831  -0.044   6.412  1.00  0.00           C  
ATOM    912  CG  LEU A  62      12.750   1.037   6.461  1.00  0.00           C  
ATOM    913  CD1 LEU A  62      11.470   0.542   5.806  1.00  0.00           C  
ATOM    914  CD2 LEU A  62      12.487   1.462   7.899  1.00  0.00           C  
ATOM    915  H   LEU A  62      14.796   1.792   4.946  1.00  0.00           H  
ATOM    916  HA  LEU A  62      15.465   0.791   7.513  1.00  0.00           H  
ATOM    917  HB2 LEU A  62      13.723  -0.576   5.479  1.00  0.00           H  
ATOM    918  HB3 LEU A  62      13.658  -0.724   7.234  1.00  0.00           H  
ATOM    919  HG  LEU A  62      13.092   1.904   5.913  1.00  0.00           H  
ATOM    920 HD11 LEU A  62      11.705   0.080   4.859  1.00  0.00           H  
ATOM    921 HD12 LEU A  62      10.803   1.376   5.645  1.00  0.00           H  
ATOM    922 HD13 LEU A  62      10.992  -0.181   6.451  1.00  0.00           H  
ATOM    923 HD21 LEU A  62      13.058   0.837   8.569  1.00  0.00           H  
ATOM    924 HD22 LEU A  62      11.434   1.356   8.118  1.00  0.00           H  
ATOM    925 HD23 LEU A  62      12.780   2.492   8.029  1.00  0.00           H  
ATOM    926  N   TYR A  63      16.268  -1.103   4.927  1.00  0.00           N  
ATOM    927  CA  TYR A  63      17.141  -2.187   4.494  1.00  0.00           C  
ATOM    928  C   TYR A  63      18.501  -1.650   4.058  1.00  0.00           C  
ATOM    929  O   TYR A  63      19.509  -1.858   4.733  1.00  0.00           O  
ATOM    930  CB  TYR A  63      16.495  -2.964   3.346  1.00  0.00           C  
ATOM    931  CG  TYR A  63      15.065  -3.373   3.621  1.00  0.00           C  
ATOM    932  CD1 TYR A  63      14.772  -4.371   4.542  1.00  0.00           C  
ATOM    933  CD2 TYR A  63      14.007  -2.761   2.959  1.00  0.00           C  
ATOM    934  CE1 TYR A  63      13.468  -4.749   4.796  1.00  0.00           C  
ATOM    935  CE2 TYR A  63      12.700  -3.131   3.208  1.00  0.00           C  
ATOM    936  CZ  TYR A  63      12.435  -4.125   4.127  1.00  0.00           C  
ATOM    937  OH  TYR A  63      11.134  -4.497   4.376  1.00  0.00           O  
ATOM    938  H   TYR A  63      15.689  -0.664   4.269  1.00  0.00           H  
ATOM    939  HA  TYR A  63      17.282  -2.854   5.333  1.00  0.00           H  
ATOM    940  HB2 TYR A  63      16.499  -2.351   2.459  1.00  0.00           H  
ATOM    941  HB3 TYR A  63      17.067  -3.861   3.161  1.00  0.00           H  
ATOM    942  HD1 TYR A  63      15.583  -4.858   5.064  1.00  0.00           H  
ATOM    943  HD2 TYR A  63      14.218  -1.983   2.240  1.00  0.00           H  
ATOM    944  HE1 TYR A  63      13.260  -5.527   5.515  1.00  0.00           H  
ATOM    945  HE2 TYR A  63      11.891  -2.643   2.684  1.00  0.00           H  
ATOM    946  HH  TYR A  63      10.918  -4.311   5.293  1.00  0.00           H  
ATOM    947  N   ALA A  64      18.520  -0.958   2.924  1.00  0.00           N  
ATOM    948  CA  ALA A  64      19.754  -0.388   2.397  1.00  0.00           C  
ATOM    949  C   ALA A  64      20.283   0.713   3.310  1.00  0.00           C  
ATOM    950  O   ALA A  64      19.521   1.546   3.799  1.00  0.00           O  
ATOM    951  CB  ALA A  64      19.529   0.150   0.992  1.00  0.00           C  
ATOM    952  H   ALA A  64      17.684  -0.826   2.430  1.00  0.00           H  
ATOM    953  HA  ALA A  64      20.489  -1.179   2.340  1.00  0.00           H  
ATOM    954  HB1 ALA A  64      20.440   0.607   0.633  1.00  0.00           H  
ATOM    955  HB2 ALA A  64      19.249  -0.661   0.336  1.00  0.00           H  
ATOM    956  HB3 ALA A  64      18.740   0.887   1.011  1.00  0.00           H  
ATOM    957  N   SER A  65      21.593   0.711   3.534  1.00  0.00           N  
ATOM    958  CA  SER A  65      22.224   1.707   4.392  1.00  0.00           C  
ATOM    959  C   SER A  65      23.132   2.626   3.580  1.00  0.00           C  
ATOM    960  O   SER A  65      24.016   2.165   2.859  1.00  0.00           O  
ATOM    961  CB  SER A  65      23.029   1.023   5.498  1.00  0.00           C  
ATOM    962  OG  SER A  65      24.102   0.271   4.957  1.00  0.00           O  
ATOM    963  H   SER A  65      22.148   0.020   3.115  1.00  0.00           H  
ATOM    964  HA  SER A  65      21.441   2.300   4.842  1.00  0.00           H  
ATOM    965  HB2 SER A  65      23.430   1.772   6.164  1.00  0.00           H  
ATOM    966  HB3 SER A  65      22.382   0.358   6.052  1.00  0.00           H  
ATOM    967  HG  SER A  65      23.873  -0.661   4.961  1.00  0.00           H  
ATOM    968  N   GLY A  66      22.906   3.931   3.703  1.00  0.00           N  
ATOM    969  CA  GLY A  66      23.711   4.895   2.976  1.00  0.00           C  
ATOM    970  C   GLY A  66      23.101   6.282   2.983  1.00  0.00           C  
ATOM    971  O   GLY A  66      21.882   6.448   3.047  1.00  0.00           O  
ATOM    972  H   GLY A  66      22.187   4.241   4.293  1.00  0.00           H  
ATOM    973  HA2 GLY A  66      24.691   4.941   3.426  1.00  0.00           H  
ATOM    974  HA3 GLY A  66      23.811   4.564   1.953  1.00  0.00           H  
ATOM    975  N   PRO A  67      23.959   7.311   2.919  1.00  0.00           N  
ATOM    976  CA  PRO A  67      23.521   8.709   2.919  1.00  0.00           C  
ATOM    977  C   PRO A  67      22.811   9.094   1.625  1.00  0.00           C  
ATOM    978  O   PRO A  67      23.445   9.533   0.665  1.00  0.00           O  
ATOM    979  CB  PRO A  67      24.828   9.492   3.064  1.00  0.00           C  
ATOM    980  CG  PRO A  67      25.875   8.585   2.516  1.00  0.00           C  
ATOM    981  CD  PRO A  67      25.425   7.188   2.842  1.00  0.00           C  
ATOM    982  HA  PRO A  67      22.876   8.923   3.759  1.00  0.00           H  
ATOM    983  HB2 PRO A  67      24.766  10.411   2.499  1.00  0.00           H  
ATOM    984  HB3 PRO A  67      25.005   9.714   4.106  1.00  0.00           H  
ATOM    985  HG2 PRO A  67      25.951   8.715   1.447  1.00  0.00           H  
ATOM    986  HG3 PRO A  67      26.824   8.792   2.989  1.00  0.00           H  
ATOM    987  HD2 PRO A  67      25.713   6.505   2.057  1.00  0.00           H  
ATOM    988  HD3 PRO A  67      25.835   6.870   3.790  1.00  0.00           H  
ATOM    989  N   SER A  68      21.493   8.926   1.606  1.00  0.00           N  
ATOM    990  CA  SER A  68      20.698   9.253   0.428  1.00  0.00           C  
ATOM    991  C   SER A  68      20.085  10.644   0.554  1.00  0.00           C  
ATOM    992  O   SER A  68      19.194  10.870   1.373  1.00  0.00           O  
ATOM    993  CB  SER A  68      19.593   8.213   0.228  1.00  0.00           C  
ATOM    994  OG  SER A  68      18.620   8.299   1.255  1.00  0.00           O  
ATOM    995  H   SER A  68      21.045   8.572   2.402  1.00  0.00           H  
ATOM    996  HA  SER A  68      21.354   9.238  -0.430  1.00  0.00           H  
ATOM    997  HB2 SER A  68      19.111   8.382  -0.723  1.00  0.00           H  
ATOM    998  HB3 SER A  68      20.027   7.224   0.241  1.00  0.00           H  
ATOM    999  HG  SER A  68      18.997   7.984   2.080  1.00  0.00           H  
ATOM   1000  N   SER A  69      20.570  11.574  -0.262  1.00  0.00           N  
ATOM   1001  CA  SER A  69      20.075  12.945  -0.240  1.00  0.00           C  
ATOM   1002  C   SER A  69      19.869  13.472  -1.657  1.00  0.00           C  
ATOM   1003  O   SER A  69      20.393  12.914  -2.620  1.00  0.00           O  
ATOM   1004  CB  SER A  69      21.049  13.850   0.516  1.00  0.00           C  
ATOM   1005  OG  SER A  69      20.519  15.156   0.668  1.00  0.00           O  
ATOM   1006  H   SER A  69      21.281  11.332  -0.893  1.00  0.00           H  
ATOM   1007  HA  SER A  69      19.124  12.946   0.273  1.00  0.00           H  
ATOM   1008  HB2 SER A  69      21.236  13.435   1.495  1.00  0.00           H  
ATOM   1009  HB3 SER A  69      21.978  13.912  -0.032  1.00  0.00           H  
ATOM   1010  HG  SER A  69      20.637  15.446   1.575  1.00  0.00           H  
ATOM   1011  N   GLY A  70      19.101  14.551  -1.776  1.00  0.00           N  
ATOM   1012  CA  GLY A  70      18.839  15.135  -3.078  1.00  0.00           C  
ATOM   1013  C   GLY A  70      19.408  16.534  -3.210  1.00  0.00           C  
ATOM   1014  O   GLY A  70      20.423  16.707  -3.883  1.00  0.00           O  
ATOM   1015  H   GLY A  70      18.710  14.953  -0.972  1.00  0.00           H  
ATOM   1016  HA2 GLY A  70      19.278  14.506  -3.838  1.00  0.00           H  
ATOM   1017  HA3 GLY A  70      17.771  15.177  -3.232  1.00  0.00           H  
TER    1018      GLY A  70                                                      
HETATM 1019 ZN    ZN A 201      -9.242   4.279   3.961  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401       8.448   6.023   3.726  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -29.187  -1.446  -5.663  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -28.610  -0.126  -5.838  1.00  0.00           C  
ATOM      3  C   GLY A   1     -27.485  -0.115  -6.853  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.286  -1.088  -7.580  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -29.296  -2.037  -6.436  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -29.384   0.552  -6.166  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -28.225   0.215  -4.888  1.00  0.00           H  
ATOM      8  N   SER A   2     -26.747   0.990  -6.906  1.00  0.00           N  
ATOM      9  CA  SER A   2     -25.639   1.126  -7.844  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.661  -0.036  -7.700  1.00  0.00           C  
ATOM     11  O   SER A   2     -24.567  -0.656  -6.641  1.00  0.00           O  
ATOM     12  CB  SER A   2     -24.911   2.452  -7.617  1.00  0.00           C  
ATOM     13  OG  SER A   2     -24.214   2.447  -6.384  1.00  0.00           O  
ATOM     14  H   SER A   2     -26.956   1.732  -6.300  1.00  0.00           H  
ATOM     15  HA  SER A   2     -26.048   1.115  -8.843  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -24.203   2.612  -8.416  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -25.631   3.257  -7.607  1.00  0.00           H  
ATOM     18  HG  SER A   2     -24.328   3.295  -5.948  1.00  0.00           H  
ATOM     19  N   SER A   3     -23.933  -0.325  -8.775  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.964  -1.414  -8.771  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.540  -0.874  -8.676  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.124  -0.043  -9.482  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.115  -2.264 -10.034  1.00  0.00           C  
ATOM     24  OG  SER A   3     -22.156  -3.306 -10.066  1.00  0.00           O  
ATOM     25  H   SER A   3     -24.054   0.206  -9.590  1.00  0.00           H  
ATOM     26  HA  SER A   3     -23.161  -2.030  -7.907  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -24.103  -2.699 -10.056  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -22.978  -1.638 -10.904  1.00  0.00           H  
ATOM     29  HG  SER A   3     -22.137  -3.698 -10.942  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.797  -1.352  -7.682  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.429  -0.907  -7.498  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.158  -0.436  -6.083  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.926   0.750  -5.850  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.182  -2.013  -7.069  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -18.762  -1.724  -7.728  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.232  -0.092  -8.179  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.188  -1.367  -5.135  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.949  -1.040  -3.734  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.455  -1.030  -3.425  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.019  -1.542  -2.394  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.662  -2.043  -2.825  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.309  -3.374  -3.159  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.378  -2.296  -5.383  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.349  -0.054  -3.551  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.384  -1.856  -1.799  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.731  -1.927  -2.935  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.125  -3.868  -2.356  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.674  -0.444  -4.328  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.228  -0.370  -4.156  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.868   0.491  -2.948  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.696   1.703  -3.065  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.572   0.199  -5.415  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.013  -0.486  -6.574  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.081  -0.054  -5.130  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.863  -1.372  -3.990  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.826   1.243  -5.510  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.499   0.095  -5.336  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.394   0.142  -7.192  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.757  -0.147  -1.787  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.418   0.574  -0.574  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.017   0.264  -0.087  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.565  -0.879  -0.158  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.906  -1.116  -1.754  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.496   1.634  -0.765  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.123   0.305   0.200  1.00  0.00           H  
ATOM     66  N   CYS A   8     -12.325   1.286   0.407  1.00  0.00           N  
ATOM     67  CA  CYS A   8     -10.965   1.119   0.905  1.00  0.00           C  
ATOM     68  C   CYS A   8     -10.851  -0.137   1.766  1.00  0.00           C  
ATOM     69  O   CYS A   8     -11.776  -0.485   2.500  1.00  0.00           O  
ATOM     70  CB  CYS A   8     -10.542   2.346   1.716  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -9.040   2.095   2.716  1.00  0.00           S  
ATOM     72  H   CYS A   8     -12.739   2.174   0.437  1.00  0.00           H  
ATOM     73  HA  CYS A   8     -10.309   1.017   0.054  1.00  0.00           H  
ATOM     74  HB2 CYS A   8     -10.352   3.166   1.039  1.00  0.00           H  
ATOM     75  HB3 CYS A   8     -11.343   2.618   2.387  1.00  0.00           H  
ATOM     76  N   VAL A   9      -9.710  -0.812   1.670  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -9.474  -2.027   2.439  1.00  0.00           C  
ATOM     78  C   VAL A   9      -8.685  -1.729   3.709  1.00  0.00           C  
ATOM     79  O   VAL A   9      -8.763  -2.470   4.688  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -8.712  -3.078   1.610  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -9.570  -3.569   0.453  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -7.397  -2.506   1.104  1.00  0.00           C  
ATOM     83  H   VAL A   9      -9.010  -0.484   1.067  1.00  0.00           H  
ATOM     84  HA  VAL A   9     -10.434  -2.441   2.713  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -8.492  -3.921   2.248  1.00  0.00           H  
ATOM     86 HG11 VAL A   9     -10.561  -3.148   0.537  1.00  0.00           H  
ATOM     87 HG12 VAL A   9      -9.124  -3.261  -0.482  1.00  0.00           H  
ATOM     88 HG13 VAL A   9      -9.633  -4.647   0.484  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -7.280  -2.745   0.058  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -7.399  -1.432   1.229  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -6.579  -2.931   1.665  1.00  0.00           H  
ATOM     92  N   GLN A  10      -7.925  -0.639   3.685  1.00  0.00           N  
ATOM     93  CA  GLN A  10      -7.120  -0.242   4.835  1.00  0.00           C  
ATOM     94  C   GLN A  10      -8.002   0.013   6.053  1.00  0.00           C  
ATOM     95  O   GLN A  10      -7.940  -0.718   7.041  1.00  0.00           O  
ATOM     96  CB  GLN A  10      -6.307   1.011   4.507  1.00  0.00           C  
ATOM     97  CG  GLN A  10      -5.354   1.425   5.617  1.00  0.00           C  
ATOM     98  CD  GLN A  10      -4.296   0.377   5.900  1.00  0.00           C  
ATOM     99  OE1 GLN A  10      -3.126   0.552   5.559  1.00  0.00           O  
ATOM    100  NE2 GLN A  10      -4.702  -0.721   6.526  1.00  0.00           N  
ATOM    101  H   GLN A  10      -7.904  -0.088   2.875  1.00  0.00           H  
ATOM    102  HA  GLN A  10      -6.443  -1.052   5.060  1.00  0.00           H  
ATOM    103  HB2 GLN A  10      -5.727   0.826   3.615  1.00  0.00           H  
ATOM    104  HB3 GLN A  10      -6.987   1.829   4.322  1.00  0.00           H  
ATOM    105  HG2 GLN A  10      -4.862   2.342   5.328  1.00  0.00           H  
ATOM    106  HG3 GLN A  10      -5.924   1.592   6.519  1.00  0.00           H  
ATOM    107 HE21 GLN A  10      -5.650  -0.793   6.766  1.00  0.00           H  
ATOM    108 HE22 GLN A  10      -4.040  -1.415   6.720  1.00  0.00           H  
ATOM    109  N   CYS A  11      -8.821   1.056   5.975  1.00  0.00           N  
ATOM    110  CA  CYS A  11      -9.715   1.410   7.072  1.00  0.00           C  
ATOM    111  C   CYS A  11     -11.080   0.751   6.895  1.00  0.00           C  
ATOM    112  O   CYS A  11     -11.900   0.740   7.813  1.00  0.00           O  
ATOM    113  CB  CYS A  11      -9.877   2.929   7.155  1.00  0.00           C  
ATOM    114  SG  CYS A  11     -10.527   3.692   5.634  1.00  0.00           S  
ATOM    115  H   CYS A  11      -8.825   1.602   5.161  1.00  0.00           H  
ATOM    116  HA  CYS A  11      -9.273   1.053   7.989  1.00  0.00           H  
ATOM    117  HB2 CYS A  11     -10.560   3.167   7.958  1.00  0.00           H  
ATOM    118  HB3 CYS A  11      -8.916   3.375   7.363  1.00  0.00           H  
ATOM    119  N   LYS A  12     -11.316   0.201   5.709  1.00  0.00           N  
ATOM    120  CA  LYS A  12     -12.580  -0.462   5.410  1.00  0.00           C  
ATOM    121  C   LYS A  12     -13.706   0.556   5.259  1.00  0.00           C  
ATOM    122  O   LYS A  12     -14.769   0.416   5.864  1.00  0.00           O  
ATOM    123  CB  LYS A  12     -12.928  -1.463   6.514  1.00  0.00           C  
ATOM    124  CG  LYS A  12     -11.763  -2.350   6.919  1.00  0.00           C  
ATOM    125  CD  LYS A  12     -11.263  -3.182   5.750  1.00  0.00           C  
ATOM    126  CE  LYS A  12     -12.286  -4.225   5.329  1.00  0.00           C  
ATOM    127  NZ  LYS A  12     -11.859  -4.960   4.107  1.00  0.00           N  
ATOM    128  H   LYS A  12     -10.623   0.242   5.016  1.00  0.00           H  
ATOM    129  HA  LYS A  12     -12.464  -0.993   4.478  1.00  0.00           H  
ATOM    130  HB2 LYS A  12     -13.258  -0.918   7.386  1.00  0.00           H  
ATOM    131  HB3 LYS A  12     -13.732  -2.096   6.169  1.00  0.00           H  
ATOM    132  HG2 LYS A  12     -10.956  -1.729   7.277  1.00  0.00           H  
ATOM    133  HG3 LYS A  12     -12.086  -3.014   7.709  1.00  0.00           H  
ATOM    134  HD2 LYS A  12     -11.066  -2.528   4.913  1.00  0.00           H  
ATOM    135  HD3 LYS A  12     -10.350  -3.682   6.040  1.00  0.00           H  
ATOM    136  HE2 LYS A  12     -12.415  -4.930   6.136  1.00  0.00           H  
ATOM    137  HE3 LYS A  12     -13.225  -3.729   5.131  1.00  0.00           H  
ATOM    138  HZ1 LYS A  12     -12.678  -5.132   3.489  1.00  0.00           H  
ATOM    139  HZ2 LYS A  12     -11.439  -5.874   4.368  1.00  0.00           H  
ATOM    140  HZ3 LYS A  12     -11.153  -4.403   3.583  1.00  0.00           H  
ATOM    141  N   LYS A  13     -13.467   1.580   4.447  1.00  0.00           N  
ATOM    142  CA  LYS A  13     -14.461   2.620   4.213  1.00  0.00           C  
ATOM    143  C   LYS A  13     -14.719   2.801   2.721  1.00  0.00           C  
ATOM    144  O   LYS A  13     -13.923   2.392   1.875  1.00  0.00           O  
ATOM    145  CB  LYS A  13     -13.998   3.944   4.826  1.00  0.00           C  
ATOM    146  CG  LYS A  13     -14.430   4.130   6.270  1.00  0.00           C  
ATOM    147  CD  LYS A  13     -14.162   2.883   7.097  1.00  0.00           C  
ATOM    148  CE  LYS A  13     -13.885   3.228   8.552  1.00  0.00           C  
ATOM    149  NZ  LYS A  13     -15.132   3.238   9.367  1.00  0.00           N  
ATOM    150  H   LYS A  13     -12.599   1.637   3.993  1.00  0.00           H  
ATOM    151  HA  LYS A  13     -15.380   2.315   4.691  1.00  0.00           H  
ATOM    152  HB2 LYS A  13     -12.920   3.988   4.786  1.00  0.00           H  
ATOM    153  HB3 LYS A  13     -14.405   4.758   4.243  1.00  0.00           H  
ATOM    154  HG2 LYS A  13     -13.881   4.956   6.697  1.00  0.00           H  
ATOM    155  HG3 LYS A  13     -15.488   4.347   6.295  1.00  0.00           H  
ATOM    156  HD2 LYS A  13     -15.027   2.238   7.050  1.00  0.00           H  
ATOM    157  HD3 LYS A  13     -13.304   2.368   6.688  1.00  0.00           H  
ATOM    158  HE2 LYS A  13     -13.205   2.496   8.959  1.00  0.00           H  
ATOM    159  HE3 LYS A  13     -13.429   4.206   8.596  1.00  0.00           H  
ATOM    160  HZ1 LYS A  13     -14.913   3.001  10.356  1.00  0.00           H  
ATOM    161  HZ2 LYS A  13     -15.806   2.539   8.996  1.00  0.00           H  
ATOM    162  HZ3 LYS A  13     -15.572   4.179   9.336  1.00  0.00           H  
ATOM    163  N   PRO A  14     -15.856   3.430   2.388  1.00  0.00           N  
ATOM    164  CA  PRO A  14     -16.243   3.681   0.997  1.00  0.00           C  
ATOM    165  C   PRO A  14     -15.355   4.725   0.327  1.00  0.00           C  
ATOM    166  O   PRO A  14     -14.816   5.612   0.989  1.00  0.00           O  
ATOM    167  CB  PRO A  14     -17.679   4.198   1.116  1.00  0.00           C  
ATOM    168  CG  PRO A  14     -17.760   4.780   2.485  1.00  0.00           C  
ATOM    169  CD  PRO A  14     -16.851   3.945   3.344  1.00  0.00           C  
ATOM    170  HA  PRO A  14     -16.234   2.773   0.412  1.00  0.00           H  
ATOM    171  HB2 PRO A  14     -17.859   4.947   0.357  1.00  0.00           H  
ATOM    172  HB3 PRO A  14     -18.372   3.380   0.994  1.00  0.00           H  
ATOM    173  HG2 PRO A  14     -17.423   5.805   2.469  1.00  0.00           H  
ATOM    174  HG3 PRO A  14     -18.775   4.723   2.849  1.00  0.00           H  
ATOM    175  HD2 PRO A  14     -16.380   4.555   4.100  1.00  0.00           H  
ATOM    176  HD3 PRO A  14     -17.401   3.135   3.799  1.00  0.00           H  
ATOM    177  N   ILE A  15     -15.208   4.612  -0.989  1.00  0.00           N  
ATOM    178  CA  ILE A  15     -14.386   5.547  -1.747  1.00  0.00           C  
ATOM    179  C   ILE A  15     -15.203   6.244  -2.830  1.00  0.00           C  
ATOM    180  O   ILE A  15     -15.664   5.611  -3.781  1.00  0.00           O  
ATOM    181  CB  ILE A  15     -13.185   4.839  -2.402  1.00  0.00           C  
ATOM    182  CG1 ILE A  15     -12.523   3.886  -1.405  1.00  0.00           C  
ATOM    183  CG2 ILE A  15     -12.181   5.862  -2.913  1.00  0.00           C  
ATOM    184  CD1 ILE A  15     -11.553   2.919  -2.048  1.00  0.00           C  
ATOM    185  H   ILE A  15     -15.663   3.884  -1.461  1.00  0.00           H  
ATOM    186  HA  ILE A  15     -14.009   6.292  -1.061  1.00  0.00           H  
ATOM    187  HB  ILE A  15     -13.547   4.272  -3.246  1.00  0.00           H  
ATOM    188 HG12 ILE A  15     -11.980   4.461  -0.672  1.00  0.00           H  
ATOM    189 HG13 ILE A  15     -13.289   3.308  -0.908  1.00  0.00           H  
ATOM    190 HG21 ILE A  15     -12.180   6.722  -2.260  1.00  0.00           H  
ATOM    191 HG22 ILE A  15     -11.196   5.421  -2.927  1.00  0.00           H  
ATOM    192 HG23 ILE A  15     -12.455   6.167  -3.911  1.00  0.00           H  
ATOM    193 HD11 ILE A  15     -10.922   2.483  -1.287  1.00  0.00           H  
ATOM    194 HD12 ILE A  15     -12.103   2.138  -2.552  1.00  0.00           H  
ATOM    195 HD13 ILE A  15     -10.940   3.447  -2.764  1.00  0.00           H  
ATOM    196  N   THR A  16     -15.379   7.553  -2.681  1.00  0.00           N  
ATOM    197  CA  THR A  16     -16.139   8.337  -3.647  1.00  0.00           C  
ATOM    198  C   THR A  16     -15.215   9.057  -4.621  1.00  0.00           C  
ATOM    199  O   THR A  16     -15.281   8.840  -5.832  1.00  0.00           O  
ATOM    200  CB  THR A  16     -17.036   9.375  -2.945  1.00  0.00           C  
ATOM    201  OG1 THR A  16     -16.237  10.244  -2.134  1.00  0.00           O  
ATOM    202  CG2 THR A  16     -18.085   8.690  -2.083  1.00  0.00           C  
ATOM    203  H   THR A  16     -14.987   8.002  -1.903  1.00  0.00           H  
ATOM    204  HA  THR A  16     -16.774   7.660  -4.200  1.00  0.00           H  
ATOM    205  HB  THR A  16     -17.539   9.962  -3.700  1.00  0.00           H  
ATOM    206  HG1 THR A  16     -15.934   9.767  -1.357  1.00  0.00           H  
ATOM    207 HG21 THR A  16     -18.202   9.234  -1.157  1.00  0.00           H  
ATOM    208 HG22 THR A  16     -17.771   7.679  -1.869  1.00  0.00           H  
ATOM    209 HG23 THR A  16     -19.027   8.671  -2.610  1.00  0.00           H  
ATOM    210  N   THR A  17     -14.351   9.914  -4.087  1.00  0.00           N  
ATOM    211  CA  THR A  17     -13.412  10.666  -4.910  1.00  0.00           C  
ATOM    212  C   THR A  17     -11.986  10.518  -4.393  1.00  0.00           C  
ATOM    213  O   THR A  17     -11.757  10.444  -3.187  1.00  0.00           O  
ATOM    214  CB  THR A  17     -13.777  12.162  -4.955  1.00  0.00           C  
ATOM    215  OG1 THR A  17     -15.173  12.318  -5.233  1.00  0.00           O  
ATOM    216  CG2 THR A  17     -12.959  12.888  -6.013  1.00  0.00           C  
ATOM    217  H   THR A  17     -14.346  10.044  -3.116  1.00  0.00           H  
ATOM    218  HA  THR A  17     -13.463  10.275  -5.916  1.00  0.00           H  
ATOM    219  HB  THR A  17     -13.560  12.599  -3.990  1.00  0.00           H  
ATOM    220  HG1 THR A  17     -15.661  11.589  -4.842  1.00  0.00           H  
ATOM    221 HG21 THR A  17     -12.333  13.629  -5.538  1.00  0.00           H  
ATOM    222 HG22 THR A  17     -13.625  13.372  -6.712  1.00  0.00           H  
ATOM    223 HG23 THR A  17     -12.340  12.177  -6.538  1.00  0.00           H  
ATOM    224  N   GLY A  18     -11.028  10.476  -5.315  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -9.635  10.337  -4.931  1.00  0.00           C  
ATOM    226  C   GLY A  18      -9.335   8.984  -4.317  1.00  0.00           C  
ATOM    227  O   GLY A  18      -9.288   8.846  -3.095  1.00  0.00           O  
ATOM    228  H   GLY A  18     -11.270  10.539  -6.263  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -9.018  10.468  -5.807  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -9.393  11.107  -4.214  1.00  0.00           H  
ATOM    231  N   GLY A  19      -9.133   7.982  -5.166  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -8.840   6.646  -4.681  1.00  0.00           C  
ATOM    233  C   GLY A  19      -7.820   5.927  -5.541  1.00  0.00           C  
ATOM    234  O   GLY A  19      -7.498   6.376  -6.641  1.00  0.00           O  
ATOM    235  H   GLY A  19      -9.182   8.150  -6.130  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -8.460   6.716  -3.673  1.00  0.00           H  
ATOM    237  HA3 GLY A  19      -9.754   6.071  -4.670  1.00  0.00           H  
ATOM    238  N   VAL A  20      -7.309   4.807  -5.039  1.00  0.00           N  
ATOM    239  CA  VAL A  20      -6.319   4.024  -5.769  1.00  0.00           C  
ATOM    240  C   VAL A  20      -6.564   2.529  -5.597  1.00  0.00           C  
ATOM    241  O   VAL A  20      -7.552   2.117  -4.989  1.00  0.00           O  
ATOM    242  CB  VAL A  20      -4.888   4.355  -5.304  1.00  0.00           C  
ATOM    243  CG1 VAL A  20      -4.693   5.860  -5.206  1.00  0.00           C  
ATOM    244  CG2 VAL A  20      -4.592   3.683  -3.972  1.00  0.00           C  
ATOM    245  H   VAL A  20      -7.605   4.500  -4.157  1.00  0.00           H  
ATOM    246  HA  VAL A  20      -6.401   4.275  -6.817  1.00  0.00           H  
ATOM    247  HB  VAL A  20      -4.195   3.971  -6.039  1.00  0.00           H  
ATOM    248 HG11 VAL A  20      -3.925   6.076  -4.477  1.00  0.00           H  
ATOM    249 HG12 VAL A  20      -4.396   6.249  -6.169  1.00  0.00           H  
ATOM    250 HG13 VAL A  20      -5.619   6.324  -4.900  1.00  0.00           H  
ATOM    251 HG21 VAL A  20      -4.564   2.612  -4.108  1.00  0.00           H  
ATOM    252 HG22 VAL A  20      -3.637   4.024  -3.600  1.00  0.00           H  
ATOM    253 HG23 VAL A  20      -5.365   3.935  -3.262  1.00  0.00           H  
ATOM    254  N   THR A  21      -5.658   1.720  -6.137  1.00  0.00           N  
ATOM    255  CA  THR A  21      -5.776   0.271  -6.045  1.00  0.00           C  
ATOM    256  C   THR A  21      -4.411  -0.381  -5.858  1.00  0.00           C  
ATOM    257  O   THR A  21      -3.397   0.134  -6.328  1.00  0.00           O  
ATOM    258  CB  THR A  21      -6.447  -0.320  -7.299  1.00  0.00           C  
ATOM    259  OG1 THR A  21      -7.249   0.678  -7.942  1.00  0.00           O  
ATOM    260  CG2 THR A  21      -7.313  -1.517  -6.937  1.00  0.00           C  
ATOM    261  H   THR A  21      -4.893   2.109  -6.610  1.00  0.00           H  
ATOM    262  HA  THR A  21      -6.395   0.040  -5.189  1.00  0.00           H  
ATOM    263  HB  THR A  21      -5.676  -0.645  -7.982  1.00  0.00           H  
ATOM    264  HG1 THR A  21      -6.870   1.546  -7.779  1.00  0.00           H  
ATOM    265 HG21 THR A  21      -7.856  -1.846  -7.811  1.00  0.00           H  
ATOM    266 HG22 THR A  21      -8.012  -1.235  -6.164  1.00  0.00           H  
ATOM    267 HG23 THR A  21      -6.685  -2.320  -6.581  1.00  0.00           H  
ATOM    268  N   TYR A  22      -4.392  -1.517  -5.170  1.00  0.00           N  
ATOM    269  CA  TYR A  22      -3.151  -2.239  -4.919  1.00  0.00           C  
ATOM    270  C   TYR A  22      -3.424  -3.715  -4.645  1.00  0.00           C  
ATOM    271  O   TYR A  22      -4.079  -4.064  -3.663  1.00  0.00           O  
ATOM    272  CB  TYR A  22      -2.405  -1.618  -3.737  1.00  0.00           C  
ATOM    273  CG  TYR A  22      -1.403  -2.552  -3.096  1.00  0.00           C  
ATOM    274  CD1 TYR A  22      -1.798  -3.472  -2.133  1.00  0.00           C  
ATOM    275  CD2 TYR A  22      -0.060  -2.513  -3.452  1.00  0.00           C  
ATOM    276  CE1 TYR A  22      -0.887  -4.327  -1.544  1.00  0.00           C  
ATOM    277  CE2 TYR A  22       0.858  -3.364  -2.869  1.00  0.00           C  
ATOM    278  CZ  TYR A  22       0.441  -4.269  -1.916  1.00  0.00           C  
ATOM    279  OH  TYR A  22       1.353  -5.118  -1.332  1.00  0.00           O  
ATOM    280  H   TYR A  22      -5.233  -1.879  -4.820  1.00  0.00           H  
ATOM    281  HA  TYR A  22      -2.535  -2.157  -5.804  1.00  0.00           H  
ATOM    282  HB2 TYR A  22      -1.872  -0.743  -4.075  1.00  0.00           H  
ATOM    283  HB3 TYR A  22      -3.120  -1.329  -2.981  1.00  0.00           H  
ATOM    284  HD1 TYR A  22      -2.839  -3.515  -1.844  1.00  0.00           H  
ATOM    285  HD2 TYR A  22       0.264  -1.802  -4.199  1.00  0.00           H  
ATOM    286  HE1 TYR A  22      -1.213  -5.036  -0.798  1.00  0.00           H  
ATOM    287  HE2 TYR A  22       1.897  -3.319  -3.160  1.00  0.00           H  
ATOM    288  HH  TYR A  22       0.917  -5.637  -0.652  1.00  0.00           H  
ATOM    289  N   ARG A  23      -2.916  -4.576  -5.520  1.00  0.00           N  
ATOM    290  CA  ARG A  23      -3.105  -6.015  -5.374  1.00  0.00           C  
ATOM    291  C   ARG A  23      -4.575  -6.390  -5.540  1.00  0.00           C  
ATOM    292  O   ARG A  23      -5.118  -7.169  -4.758  1.00  0.00           O  
ATOM    293  CB  ARG A  23      -2.600  -6.480  -4.007  1.00  0.00           C  
ATOM    294  CG  ARG A  23      -1.166  -6.983  -4.026  1.00  0.00           C  
ATOM    295  CD  ARG A  23      -0.245  -6.013  -4.751  1.00  0.00           C  
ATOM    296  NE  ARG A  23       0.984  -6.659  -5.202  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       1.741  -6.190  -6.188  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       1.396  -5.077  -6.821  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       2.846  -6.834  -6.542  1.00  0.00           N  
ATOM    300  H   ARG A  23      -2.403  -4.237  -6.283  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -2.531  -6.505  -6.146  1.00  0.00           H  
ATOM    302  HB2 ARG A  23      -2.659  -5.654  -3.313  1.00  0.00           H  
ATOM    303  HB3 ARG A  23      -3.234  -7.281  -3.656  1.00  0.00           H  
ATOM    304  HG2 ARG A  23      -0.820  -7.098  -3.009  1.00  0.00           H  
ATOM    305  HG3 ARG A  23      -1.136  -7.938  -4.529  1.00  0.00           H  
ATOM    306  HD2 ARG A  23      -0.767  -5.614  -5.608  1.00  0.00           H  
ATOM    307  HD3 ARG A  23       0.008  -5.207  -4.077  1.00  0.00           H  
ATOM    308  HE  ARG A  23       1.258  -7.482  -4.748  1.00  0.00           H  
ATOM    309 HH11 ARG A  23       0.565  -4.589  -6.556  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       1.969  -4.726  -7.563  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       3.109  -7.673  -6.066  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       3.415  -6.481  -7.284  1.00  0.00           H  
ATOM    313  N   GLU A  24      -5.211  -5.828  -6.563  1.00  0.00           N  
ATOM    314  CA  GLU A  24      -6.618  -6.103  -6.830  1.00  0.00           C  
ATOM    315  C   GLU A  24      -7.488  -5.689  -5.646  1.00  0.00           C  
ATOM    316  O   GLU A  24      -8.484  -6.342  -5.336  1.00  0.00           O  
ATOM    317  CB  GLU A  24      -6.822  -7.590  -7.130  1.00  0.00           C  
ATOM    318  CG  GLU A  24      -6.038  -8.080  -8.336  1.00  0.00           C  
ATOM    319  CD  GLU A  24      -6.459  -9.467  -8.781  1.00  0.00           C  
ATOM    320  OE1 GLU A  24      -6.750 -10.308  -7.904  1.00  0.00           O  
ATOM    321  OE2 GLU A  24      -6.497  -9.712 -10.005  1.00  0.00           O  
ATOM    322  H   GLU A  24      -4.724  -5.215  -7.151  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -6.911  -5.527  -7.694  1.00  0.00           H  
ATOM    324  HB2 GLU A  24      -6.516  -8.164  -6.269  1.00  0.00           H  
ATOM    325  HB3 GLU A  24      -7.872  -7.766  -7.314  1.00  0.00           H  
ATOM    326  HG2 GLU A  24      -6.194  -7.393  -9.155  1.00  0.00           H  
ATOM    327  HG3 GLU A  24      -4.989  -8.102  -8.082  1.00  0.00           H  
ATOM    328  N   GLN A  25      -7.102  -4.599  -4.989  1.00  0.00           N  
ATOM    329  CA  GLN A  25      -7.846  -4.099  -3.839  1.00  0.00           C  
ATOM    330  C   GLN A  25      -7.823  -2.574  -3.798  1.00  0.00           C  
ATOM    331  O   GLN A  25      -6.819  -1.935  -4.114  1.00  0.00           O  
ATOM    332  CB  GLN A  25      -7.263  -4.664  -2.543  1.00  0.00           C  
ATOM    333  CG  GLN A  25      -7.462  -6.163  -2.389  1.00  0.00           C  
ATOM    334  CD  GLN A  25      -6.436  -6.797  -1.470  1.00  0.00           C  
ATOM    335  OE1 GLN A  25      -5.466  -7.402  -1.928  1.00  0.00           O  
ATOM    336  NE2 GLN A  25      -6.645  -6.662  -0.166  1.00  0.00           N  
ATOM    337  H   GLN A  25      -6.300  -4.122  -5.284  1.00  0.00           H  
ATOM    338  HA  GLN A  25      -8.869  -4.428  -3.937  1.00  0.00           H  
ATOM    339  HB2 GLN A  25      -6.203  -4.459  -2.519  1.00  0.00           H  
ATOM    340  HB3 GLN A  25      -7.735  -4.172  -1.705  1.00  0.00           H  
ATOM    341  HG2 GLN A  25      -8.446  -6.342  -1.981  1.00  0.00           H  
ATOM    342  HG3 GLN A  25      -7.388  -6.625  -3.362  1.00  0.00           H  
ATOM    343 HE21 GLN A  25      -7.441  -6.168   0.126  1.00  0.00           H  
ATOM    344 HE22 GLN A  25      -5.999  -7.063   0.450  1.00  0.00           H  
ATOM    345  N   PRO A  26      -8.956  -1.976  -3.400  1.00  0.00           N  
ATOM    346  CA  PRO A  26      -9.091  -0.519  -3.309  1.00  0.00           C  
ATOM    347  C   PRO A  26      -8.264   0.070  -2.171  1.00  0.00           C  
ATOM    348  O   PRO A  26      -7.956  -0.616  -1.196  1.00  0.00           O  
ATOM    349  CB  PRO A  26     -10.585  -0.317  -3.044  1.00  0.00           C  
ATOM    350  CG  PRO A  26     -11.030  -1.585  -2.401  1.00  0.00           C  
ATOM    351  CD  PRO A  26     -10.191  -2.675  -3.008  1.00  0.00           C  
ATOM    352  HA  PRO A  26      -8.820  -0.036  -4.236  1.00  0.00           H  
ATOM    353  HB2 PRO A  26     -10.726   0.530  -2.388  1.00  0.00           H  
ATOM    354  HB3 PRO A  26     -11.100  -0.147  -3.977  1.00  0.00           H  
ATOM    355  HG2 PRO A  26     -10.864  -1.534  -1.335  1.00  0.00           H  
ATOM    356  HG3 PRO A  26     -12.075  -1.756  -2.611  1.00  0.00           H  
ATOM    357  HD2 PRO A  26      -9.984  -3.443  -2.279  1.00  0.00           H  
ATOM    358  HD3 PRO A  26     -10.686  -3.095  -3.872  1.00  0.00           H  
ATOM    359  N   TRP A  27      -7.909   1.343  -2.301  1.00  0.00           N  
ATOM    360  CA  TRP A  27      -7.117   2.023  -1.282  1.00  0.00           C  
ATOM    361  C   TRP A  27      -7.327   3.532  -1.349  1.00  0.00           C  
ATOM    362  O   TRP A  27      -7.373   4.115  -2.432  1.00  0.00           O  
ATOM    363  CB  TRP A  27      -5.634   1.694  -1.455  1.00  0.00           C  
ATOM    364  CG  TRP A  27      -5.270   0.324  -0.968  1.00  0.00           C  
ATOM    365  CD1 TRP A  27      -5.409  -0.852  -1.650  1.00  0.00           C  
ATOM    366  CD2 TRP A  27      -4.708  -0.013   0.305  1.00  0.00           C  
ATOM    367  NE1 TRP A  27      -4.967  -1.899  -0.877  1.00  0.00           N  
ATOM    368  CE2 TRP A  27      -4.531  -1.410   0.327  1.00  0.00           C  
ATOM    369  CE3 TRP A  27      -4.335   0.731   1.428  1.00  0.00           C  
ATOM    370  CZ2 TRP A  27      -4.000  -2.076   1.428  1.00  0.00           C  
ATOM    371  CZ3 TRP A  27      -3.808   0.068   2.520  1.00  0.00           C  
ATOM    372  CH2 TRP A  27      -3.643  -1.323   2.514  1.00  0.00           C  
ATOM    373  H   TRP A  27      -8.185   1.837  -3.102  1.00  0.00           H  
ATOM    374  HA  TRP A  27      -7.446   1.668  -0.317  1.00  0.00           H  
ATOM    375  HB2 TRP A  27      -5.377   1.755  -2.502  1.00  0.00           H  
ATOM    376  HB3 TRP A  27      -5.047   2.412  -0.901  1.00  0.00           H  
ATOM    377  HD1 TRP A  27      -5.810  -0.932  -2.648  1.00  0.00           H  
ATOM    378  HE1 TRP A  27      -4.964  -2.842  -1.145  1.00  0.00           H  
ATOM    379  HE3 TRP A  27      -4.454   1.804   1.452  1.00  0.00           H  
ATOM    380  HZ2 TRP A  27      -3.867  -3.148   1.438  1.00  0.00           H  
ATOM    381  HZ3 TRP A  27      -3.514   0.626   3.397  1.00  0.00           H  
ATOM    382  HH2 TRP A  27      -3.228  -1.798   3.389  1.00  0.00           H  
ATOM    383  N   HIS A  28      -7.452   4.160  -0.184  1.00  0.00           N  
ATOM    384  CA  HIS A  28      -7.656   5.602  -0.110  1.00  0.00           C  
ATOM    385  C   HIS A  28      -6.361   6.350  -0.416  1.00  0.00           C  
ATOM    386  O   HIS A  28      -5.270   5.886  -0.085  1.00  0.00           O  
ATOM    387  CB  HIS A  28      -8.170   5.996   1.274  1.00  0.00           C  
ATOM    388  CG  HIS A  28      -9.649   5.820   1.436  1.00  0.00           C  
ATOM    389  ND1 HIS A  28     -10.230   5.362   2.600  1.00  0.00           N  
ATOM    390  CD2 HIS A  28     -10.667   6.046   0.573  1.00  0.00           C  
ATOM    391  CE1 HIS A  28     -11.541   5.311   2.445  1.00  0.00           C  
ATOM    392  NE2 HIS A  28     -11.832   5.722   1.224  1.00  0.00           N  
ATOM    393  H   HIS A  28      -7.407   3.641   0.646  1.00  0.00           H  
ATOM    394  HA  HIS A  28      -8.395   5.871  -0.849  1.00  0.00           H  
ATOM    395  HB2 HIS A  28      -7.681   5.387   2.020  1.00  0.00           H  
ATOM    396  HB3 HIS A  28      -7.937   7.036   1.456  1.00  0.00           H  
ATOM    397  HD2 HIS A  28     -10.580   6.413  -0.440  1.00  0.00           H  
ATOM    398  HE1 HIS A  28     -12.253   4.990   3.189  1.00  0.00           H  
ATOM    399  HE2 HIS A  28     -12.724   5.702   0.820  1.00  0.00           H  
ATOM    400  N   LYS A  29      -6.490   7.509  -1.052  1.00  0.00           N  
ATOM    401  CA  LYS A  29      -5.331   8.322  -1.403  1.00  0.00           C  
ATOM    402  C   LYS A  29      -4.569   8.751  -0.154  1.00  0.00           C  
ATOM    403  O   LYS A  29      -3.478   9.314  -0.245  1.00  0.00           O  
ATOM    404  CB  LYS A  29      -5.770   9.556  -2.195  1.00  0.00           C  
ATOM    405  CG  LYS A  29      -4.734  10.035  -3.198  1.00  0.00           C  
ATOM    406  CD  LYS A  29      -5.278  11.155  -4.069  1.00  0.00           C  
ATOM    407  CE  LYS A  29      -5.943  10.611  -5.324  1.00  0.00           C  
ATOM    408  NZ  LYS A  29      -6.259  11.693  -6.298  1.00  0.00           N  
ATOM    409  H   LYS A  29      -7.386   7.827  -1.290  1.00  0.00           H  
ATOM    410  HA  LYS A  29      -4.679   7.722  -2.020  1.00  0.00           H  
ATOM    411  HB2 LYS A  29      -6.678   9.322  -2.731  1.00  0.00           H  
ATOM    412  HB3 LYS A  29      -5.968  10.362  -1.503  1.00  0.00           H  
ATOM    413  HG2 LYS A  29      -3.869  10.397  -2.663  1.00  0.00           H  
ATOM    414  HG3 LYS A  29      -4.448   9.206  -3.830  1.00  0.00           H  
ATOM    415  HD2 LYS A  29      -6.005  11.718  -3.505  1.00  0.00           H  
ATOM    416  HD3 LYS A  29      -4.462  11.803  -4.357  1.00  0.00           H  
ATOM    417  HE2 LYS A  29      -5.277   9.902  -5.791  1.00  0.00           H  
ATOM    418  HE3 LYS A  29      -6.859  10.113  -5.043  1.00  0.00           H  
ATOM    419  HZ1 LYS A  29      -7.065  12.256  -5.956  1.00  0.00           H  
ATOM    420  HZ2 LYS A  29      -6.504  11.283  -7.221  1.00  0.00           H  
ATOM    421  HZ3 LYS A  29      -5.437  12.319  -6.415  1.00  0.00           H  
ATOM    422  N   GLU A  30      -5.150   8.481   1.011  1.00  0.00           N  
ATOM    423  CA  GLU A  30      -4.523   8.839   2.278  1.00  0.00           C  
ATOM    424  C   GLU A  30      -4.141   7.591   3.068  1.00  0.00           C  
ATOM    425  O   GLU A  30      -3.322   7.649   3.986  1.00  0.00           O  
ATOM    426  CB  GLU A  30      -5.465   9.713   3.109  1.00  0.00           C  
ATOM    427  CG  GLU A  30      -6.001  10.918   2.354  1.00  0.00           C  
ATOM    428  CD  GLU A  30      -6.298  12.093   3.266  1.00  0.00           C  
ATOM    429  OE1 GLU A  30      -7.080  11.918   4.224  1.00  0.00           O  
ATOM    430  OE2 GLU A  30      -5.746  13.187   3.022  1.00  0.00           O  
ATOM    431  H   GLU A  30      -6.020   8.030   1.018  1.00  0.00           H  
ATOM    432  HA  GLU A  30      -3.627   9.399   2.058  1.00  0.00           H  
ATOM    433  HB2 GLU A  30      -6.303   9.113   3.431  1.00  0.00           H  
ATOM    434  HB3 GLU A  30      -4.933  10.067   3.979  1.00  0.00           H  
ATOM    435  HG2 GLU A  30      -5.267  11.226   1.625  1.00  0.00           H  
ATOM    436  HG3 GLU A  30      -6.912  10.635   1.849  1.00  0.00           H  
ATOM    437  N   CYS A  31      -4.740   6.461   2.705  1.00  0.00           N  
ATOM    438  CA  CYS A  31      -4.465   5.198   3.379  1.00  0.00           C  
ATOM    439  C   CYS A  31      -3.295   4.474   2.719  1.00  0.00           C  
ATOM    440  O   CYS A  31      -2.514   3.795   3.387  1.00  0.00           O  
ATOM    441  CB  CYS A  31      -5.707   4.306   3.361  1.00  0.00           C  
ATOM    442  SG  CYS A  31      -7.050   4.879   4.450  1.00  0.00           S  
ATOM    443  H   CYS A  31      -5.384   6.478   1.965  1.00  0.00           H  
ATOM    444  HA  CYS A  31      -4.204   5.418   4.403  1.00  0.00           H  
ATOM    445  HB2 CYS A  31      -6.096   4.263   2.355  1.00  0.00           H  
ATOM    446  HB3 CYS A  31      -5.430   3.310   3.676  1.00  0.00           H  
ATOM    447  N   PHE A  32      -3.180   4.623   1.404  1.00  0.00           N  
ATOM    448  CA  PHE A  32      -2.106   3.982   0.653  1.00  0.00           C  
ATOM    449  C   PHE A  32      -0.788   4.725   0.848  1.00  0.00           C  
ATOM    450  O   PHE A  32      -0.086   5.032  -0.116  1.00  0.00           O  
ATOM    451  CB  PHE A  32      -2.458   3.927  -0.835  1.00  0.00           C  
ATOM    452  CG  PHE A  32      -1.661   2.912  -1.603  1.00  0.00           C  
ATOM    453  CD1 PHE A  32      -1.564   1.604  -1.153  1.00  0.00           C  
ATOM    454  CD2 PHE A  32      -1.009   3.264  -2.774  1.00  0.00           C  
ATOM    455  CE1 PHE A  32      -0.830   0.668  -1.857  1.00  0.00           C  
ATOM    456  CE2 PHE A  32      -0.274   2.332  -3.482  1.00  0.00           C  
ATOM    457  CZ  PHE A  32      -0.186   1.032  -3.024  1.00  0.00           C  
ATOM    458  H   PHE A  32      -3.833   5.176   0.926  1.00  0.00           H  
ATOM    459  HA  PHE A  32      -1.997   2.976   1.026  1.00  0.00           H  
ATOM    460  HB2 PHE A  32      -3.503   3.677  -0.942  1.00  0.00           H  
ATOM    461  HB3 PHE A  32      -2.277   4.896  -1.276  1.00  0.00           H  
ATOM    462  HD1 PHE A  32      -2.068   1.318  -0.242  1.00  0.00           H  
ATOM    463  HD2 PHE A  32      -1.078   4.281  -3.133  1.00  0.00           H  
ATOM    464  HE1 PHE A  32      -0.762  -0.347  -1.497  1.00  0.00           H  
ATOM    465  HE2 PHE A  32       0.228   2.620  -4.394  1.00  0.00           H  
ATOM    466  HZ  PHE A  32       0.388   0.302  -3.575  1.00  0.00           H  
ATOM    467  N   VAL A  33      -0.457   5.012   2.103  1.00  0.00           N  
ATOM    468  CA  VAL A  33       0.777   5.719   2.426  1.00  0.00           C  
ATOM    469  C   VAL A  33       1.868   4.748   2.863  1.00  0.00           C  
ATOM    470  O   VAL A  33       1.622   3.552   3.023  1.00  0.00           O  
ATOM    471  CB  VAL A  33       0.553   6.758   3.542  1.00  0.00           C  
ATOM    472  CG1 VAL A  33      -0.483   7.786   3.114  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       0.133   6.071   4.832  1.00  0.00           C  
ATOM    474  H   VAL A  33      -1.057   4.742   2.829  1.00  0.00           H  
ATOM    475  HA  VAL A  33       1.106   6.240   1.539  1.00  0.00           H  
ATOM    476  HB  VAL A  33       1.486   7.272   3.719  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       0.015   8.703   2.834  1.00  0.00           H  
ATOM    478 HG12 VAL A  33      -1.041   7.406   2.270  1.00  0.00           H  
ATOM    479 HG13 VAL A  33      -1.158   7.980   3.934  1.00  0.00           H  
ATOM    480 HG21 VAL A  33      -0.752   5.478   4.652  1.00  0.00           H  
ATOM    481 HG22 VAL A  33       0.931   5.430   5.176  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      -0.080   6.816   5.584  1.00  0.00           H  
ATOM    483  N   CYS A  34       3.075   5.270   3.055  1.00  0.00           N  
ATOM    484  CA  CYS A  34       4.205   4.450   3.473  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.917   3.765   4.806  1.00  0.00           C  
ATOM    486  O   CYS A  34       2.961   4.111   5.501  1.00  0.00           O  
ATOM    487  CB  CYS A  34       5.468   5.307   3.590  1.00  0.00           C  
ATOM    488  SG  CYS A  34       7.010   4.345   3.718  1.00  0.00           S  
ATOM    489  H   CYS A  34       3.209   6.231   2.911  1.00  0.00           H  
ATOM    490  HA  CYS A  34       4.363   3.693   2.720  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       5.547   5.939   2.717  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       5.392   5.927   4.471  1.00  0.00           H  
ATOM    493  N   THR A  35       4.751   2.791   5.157  1.00  0.00           N  
ATOM    494  CA  THR A  35       4.586   2.057   6.405  1.00  0.00           C  
ATOM    495  C   THR A  35       5.629   2.479   7.433  1.00  0.00           C  
ATOM    496  O   THR A  35       5.616   2.012   8.572  1.00  0.00           O  
ATOM    497  CB  THR A  35       4.690   0.536   6.180  1.00  0.00           C  
ATOM    498  OG1 THR A  35       3.754   0.124   5.178  1.00  0.00           O  
ATOM    499  CG2 THR A  35       4.424  -0.221   7.472  1.00  0.00           C  
ATOM    500  H   THR A  35       5.494   2.562   4.561  1.00  0.00           H  
ATOM    501  HA  THR A  35       3.602   2.275   6.793  1.00  0.00           H  
ATOM    502  HB  THR A  35       5.691   0.305   5.844  1.00  0.00           H  
ATOM    503  HG1 THR A  35       3.008   0.730   5.167  1.00  0.00           H  
ATOM    504 HG21 THR A  35       4.275  -1.268   7.251  1.00  0.00           H  
ATOM    505 HG22 THR A  35       3.539   0.176   7.947  1.00  0.00           H  
ATOM    506 HG23 THR A  35       5.269  -0.110   8.134  1.00  0.00           H  
ATOM    507  N   ALA A  36       6.530   3.366   7.025  1.00  0.00           N  
ATOM    508  CA  ALA A  36       7.578   3.854   7.913  1.00  0.00           C  
ATOM    509  C   ALA A  36       7.420   5.347   8.181  1.00  0.00           C  
ATOM    510  O   ALA A  36       7.698   5.823   9.282  1.00  0.00           O  
ATOM    511  CB  ALA A  36       8.949   3.565   7.319  1.00  0.00           C  
ATOM    512  H   ALA A  36       6.488   3.702   6.106  1.00  0.00           H  
ATOM    513  HA  ALA A  36       7.498   3.320   8.849  1.00  0.00           H  
ATOM    514  HB1 ALA A  36       8.832   3.012   6.398  1.00  0.00           H  
ATOM    515  HB2 ALA A  36       9.458   4.495   7.120  1.00  0.00           H  
ATOM    516  HB3 ALA A  36       9.528   2.980   8.019  1.00  0.00           H  
ATOM    517  N   CYS A  37       6.973   6.081   7.168  1.00  0.00           N  
ATOM    518  CA  CYS A  37       6.779   7.521   7.293  1.00  0.00           C  
ATOM    519  C   CYS A  37       5.320   7.896   7.052  1.00  0.00           C  
ATOM    520  O   CYS A  37       4.911   9.031   7.298  1.00  0.00           O  
ATOM    521  CB  CYS A  37       7.679   8.266   6.306  1.00  0.00           C  
ATOM    522  SG  CYS A  37       7.346   7.878   4.557  1.00  0.00           S  
ATOM    523  H   CYS A  37       6.769   5.644   6.314  1.00  0.00           H  
ATOM    524  HA  CYS A  37       7.050   7.806   8.299  1.00  0.00           H  
ATOM    525  HB2 CYS A  37       7.542   9.329   6.437  1.00  0.00           H  
ATOM    526  HB3 CYS A  37       8.710   8.013   6.508  1.00  0.00           H  
ATOM    527  N   ARG A  38       4.540   6.935   6.568  1.00  0.00           N  
ATOM    528  CA  ARG A  38       3.127   7.164   6.292  1.00  0.00           C  
ATOM    529  C   ARG A  38       2.948   8.269   5.255  1.00  0.00           C  
ATOM    530  O   ARG A  38       2.127   9.171   5.428  1.00  0.00           O  
ATOM    531  CB  ARG A  38       2.387   7.532   7.579  1.00  0.00           C  
ATOM    532  CG  ARG A  38       2.554   6.510   8.691  1.00  0.00           C  
ATOM    533  CD  ARG A  38       1.830   5.213   8.369  1.00  0.00           C  
ATOM    534  NE  ARG A  38       1.416   4.501   9.575  1.00  0.00           N  
ATOM    535  CZ  ARG A  38       2.258   3.846  10.367  1.00  0.00           C  
ATOM    536  NH1 ARG A  38       3.552   3.811  10.080  1.00  0.00           N  
ATOM    537  NH2 ARG A  38       1.806   3.223  11.447  1.00  0.00           N  
ATOM    538  H   ARG A  38       4.924   6.050   6.391  1.00  0.00           H  
ATOM    539  HA  ARG A  38       2.713   6.248   5.899  1.00  0.00           H  
ATOM    540  HB2 ARG A  38       2.759   8.482   7.935  1.00  0.00           H  
ATOM    541  HB3 ARG A  38       1.334   7.626   7.361  1.00  0.00           H  
ATOM    542  HG2 ARG A  38       3.606   6.300   8.820  1.00  0.00           H  
ATOM    543  HG3 ARG A  38       2.152   6.919   9.606  1.00  0.00           H  
ATOM    544  HD2 ARG A  38       0.954   5.442   7.780  1.00  0.00           H  
ATOM    545  HD3 ARG A  38       2.491   4.579   7.797  1.00  0.00           H  
ATOM    546  HE  ARG A  38       0.464   4.514   9.806  1.00  0.00           H  
ATOM    547 HH11 ARG A  38       3.896   4.281   9.267  1.00  0.00           H  
ATOM    548 HH12 ARG A  38       4.184   3.318  10.678  1.00  0.00           H  
ATOM    549 HH21 ARG A  38       0.831   3.247  11.667  1.00  0.00           H  
ATOM    550 HH22 ARG A  38       2.440   2.730  12.042  1.00  0.00           H  
ATOM    551  N   LYS A  39       3.722   8.194   4.178  1.00  0.00           N  
ATOM    552  CA  LYS A  39       3.650   9.187   3.112  1.00  0.00           C  
ATOM    553  C   LYS A  39       2.733   8.713   1.989  1.00  0.00           C  
ATOM    554  O   LYS A  39       2.840   7.578   1.526  1.00  0.00           O  
ATOM    555  CB  LYS A  39       5.047   9.473   2.558  1.00  0.00           C  
ATOM    556  CG  LYS A  39       5.795  10.552   3.322  1.00  0.00           C  
ATOM    557  CD  LYS A  39       7.010  11.040   2.551  1.00  0.00           C  
ATOM    558  CE  LYS A  39       8.259  10.256   2.923  1.00  0.00           C  
ATOM    559  NZ  LYS A  39       9.493  10.889   2.381  1.00  0.00           N  
ATOM    560  H   LYS A  39       4.358   7.451   4.097  1.00  0.00           H  
ATOM    561  HA  LYS A  39       3.245  10.095   3.532  1.00  0.00           H  
ATOM    562  HB2 LYS A  39       5.630   8.564   2.596  1.00  0.00           H  
ATOM    563  HB3 LYS A  39       4.955   9.788   1.529  1.00  0.00           H  
ATOM    564  HG2 LYS A  39       5.131  11.386   3.492  1.00  0.00           H  
ATOM    565  HG3 LYS A  39       6.120  10.149   4.271  1.00  0.00           H  
ATOM    566  HD2 LYS A  39       6.826  10.922   1.494  1.00  0.00           H  
ATOM    567  HD3 LYS A  39       7.171  12.086   2.775  1.00  0.00           H  
ATOM    568  HE2 LYS A  39       8.331  10.210   3.999  1.00  0.00           H  
ATOM    569  HE3 LYS A  39       8.172   9.256   2.525  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39       9.365  11.115   1.374  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39      10.300  10.240   2.479  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39       9.702  11.766   2.899  1.00  0.00           H  
ATOM    573  N   GLN A  40       1.834   9.590   1.556  1.00  0.00           N  
ATOM    574  CA  GLN A  40       0.899   9.261   0.486  1.00  0.00           C  
ATOM    575  C   GLN A  40       1.636   8.703  -0.728  1.00  0.00           C  
ATOM    576  O   GLN A  40       2.409   9.410  -1.377  1.00  0.00           O  
ATOM    577  CB  GLN A  40       0.094  10.498   0.084  1.00  0.00           C  
ATOM    578  CG  GLN A  40      -0.664  11.131   1.240  1.00  0.00           C  
ATOM    579  CD  GLN A  40      -1.617  12.220   0.786  1.00  0.00           C  
ATOM    580  OE1 GLN A  40      -1.201  13.218   0.196  1.00  0.00           O  
ATOM    581  NE2 GLN A  40      -2.903  12.033   1.058  1.00  0.00           N  
ATOM    582  H   GLN A  40       1.797  10.479   1.965  1.00  0.00           H  
ATOM    583  HA  GLN A  40       0.222   8.507   0.858  1.00  0.00           H  
ATOM    584  HB2 GLN A  40       0.768  11.235  -0.324  1.00  0.00           H  
ATOM    585  HB3 GLN A  40      -0.621  10.216  -0.675  1.00  0.00           H  
ATOM    586  HG2 GLN A  40      -1.233  10.365   1.745  1.00  0.00           H  
ATOM    587  HG3 GLN A  40       0.049  11.561   1.928  1.00  0.00           H  
ATOM    588 HE21 GLN A  40      -3.161  11.214   1.532  1.00  0.00           H  
ATOM    589 HE22 GLN A  40      -3.540  12.720   0.777  1.00  0.00           H  
ATOM    590  N   LEU A  41       1.393   7.433  -1.029  1.00  0.00           N  
ATOM    591  CA  LEU A  41       2.033   6.779  -2.165  1.00  0.00           C  
ATOM    592  C   LEU A  41       1.103   6.752  -3.373  1.00  0.00           C  
ATOM    593  O   LEU A  41       1.098   5.792  -4.144  1.00  0.00           O  
ATOM    594  CB  LEU A  41       2.447   5.355  -1.793  1.00  0.00           C  
ATOM    595  CG  LEU A  41       3.179   5.195  -0.460  1.00  0.00           C  
ATOM    596  CD1 LEU A  41       3.201   3.735  -0.035  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       4.595   5.744  -0.561  1.00  0.00           C  
ATOM    598  H   LEU A  41       0.768   6.921  -0.475  1.00  0.00           H  
ATOM    599  HA  LEU A  41       2.916   7.347  -2.419  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       1.553   4.751  -1.753  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       3.095   4.984  -2.575  1.00  0.00           H  
ATOM    602  HG  LEU A  41       2.655   5.756   0.301  1.00  0.00           H  
ATOM    603 HD11 LEU A  41       2.309   3.243  -0.391  1.00  0.00           H  
ATOM    604 HD12 LEU A  41       3.240   3.675   1.043  1.00  0.00           H  
ATOM    605 HD13 LEU A  41       4.071   3.251  -0.453  1.00  0.00           H  
ATOM    606 HD21 LEU A  41       4.960   5.979   0.428  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       4.591   6.639  -1.165  1.00  0.00           H  
ATOM    608 HD23 LEU A  41       5.237   5.004  -1.015  1.00  0.00           H  
ATOM    609  N   SER A  42       0.317   7.812  -3.533  1.00  0.00           N  
ATOM    610  CA  SER A  42      -0.620   7.909  -4.647  1.00  0.00           C  
ATOM    611  C   SER A  42       0.003   8.667  -5.815  1.00  0.00           C  
ATOM    612  O   SER A  42       0.138   8.133  -6.915  1.00  0.00           O  
ATOM    613  CB  SER A  42      -1.907   8.605  -4.199  1.00  0.00           C  
ATOM    614  OG  SER A  42      -2.751   8.874  -5.305  1.00  0.00           O  
ATOM    615  H   SER A  42       0.366   8.545  -2.884  1.00  0.00           H  
ATOM    616  HA  SER A  42      -0.856   6.906  -4.969  1.00  0.00           H  
ATOM    617  HB2 SER A  42      -2.434   7.969  -3.505  1.00  0.00           H  
ATOM    618  HB3 SER A  42      -1.658   9.538  -3.715  1.00  0.00           H  
ATOM    619  HG  SER A  42      -2.362   9.566  -5.844  1.00  0.00           H  
ATOM    620  N   GLY A  43       0.379   9.918  -5.567  1.00  0.00           N  
ATOM    621  CA  GLY A  43       0.982  10.731  -6.607  1.00  0.00           C  
ATOM    622  C   GLY A  43       2.495  10.635  -6.614  1.00  0.00           C  
ATOM    623  O   GLY A  43       3.185  11.626  -6.850  1.00  0.00           O  
ATOM    624  H   GLY A  43       0.246  10.292  -4.671  1.00  0.00           H  
ATOM    625  HA2 GLY A  43       0.607  10.406  -7.566  1.00  0.00           H  
ATOM    626  HA3 GLY A  43       0.700  11.762  -6.452  1.00  0.00           H  
ATOM    627  N   GLN A  44       3.011   9.438  -6.353  1.00  0.00           N  
ATOM    628  CA  GLN A  44       4.453   9.218  -6.328  1.00  0.00           C  
ATOM    629  C   GLN A  44       4.780   7.739  -6.510  1.00  0.00           C  
ATOM    630  O   GLN A  44       3.904   6.881  -6.400  1.00  0.00           O  
ATOM    631  CB  GLN A  44       5.045   9.726  -5.013  1.00  0.00           C  
ATOM    632  CG  GLN A  44       4.634   8.903  -3.802  1.00  0.00           C  
ATOM    633  CD  GLN A  44       5.351   9.329  -2.537  1.00  0.00           C  
ATOM    634  OE1 GLN A  44       6.212   8.611  -2.026  1.00  0.00           O  
ATOM    635  NE2 GLN A  44       5.000  10.501  -2.022  1.00  0.00           N  
ATOM    636  H   GLN A  44       2.410   8.687  -6.173  1.00  0.00           H  
ATOM    637  HA  GLN A  44       4.887   9.773  -7.146  1.00  0.00           H  
ATOM    638  HB2 GLN A  44       6.122   9.707  -5.085  1.00  0.00           H  
ATOM    639  HB3 GLN A  44       4.720  10.744  -4.855  1.00  0.00           H  
ATOM    640  HG2 GLN A  44       3.571   9.016  -3.650  1.00  0.00           H  
ATOM    641  HG3 GLN A  44       4.860   7.865  -3.996  1.00  0.00           H  
ATOM    642 HE21 GLN A  44       4.305  11.019  -2.483  1.00  0.00           H  
ATOM    643 HE22 GLN A  44       5.447  10.801  -1.204  1.00  0.00           H  
ATOM    644  N   ARG A  45       6.047   7.449  -6.788  1.00  0.00           N  
ATOM    645  CA  ARG A  45       6.490   6.074  -6.986  1.00  0.00           C  
ATOM    646  C   ARG A  45       6.680   5.366  -5.648  1.00  0.00           C  
ATOM    647  O   ARG A  45       7.027   5.992  -4.646  1.00  0.00           O  
ATOM    648  CB  ARG A  45       7.797   6.046  -7.780  1.00  0.00           C  
ATOM    649  CG  ARG A  45       7.608   6.261  -9.273  1.00  0.00           C  
ATOM    650  CD  ARG A  45       8.824   5.801 -10.061  1.00  0.00           C  
ATOM    651  NE  ARG A  45       8.563   5.761 -11.497  1.00  0.00           N  
ATOM    652  CZ  ARG A  45       8.551   6.839 -12.272  1.00  0.00           C  
ATOM    653  NH1 ARG A  45       8.784   8.036 -11.752  1.00  0.00           N  
ATOM    654  NH2 ARG A  45       8.305   6.722 -13.571  1.00  0.00           N  
ATOM    655  H   ARG A  45       6.699   8.177  -6.862  1.00  0.00           H  
ATOM    656  HA  ARG A  45       5.727   5.557  -7.548  1.00  0.00           H  
ATOM    657  HB2 ARG A  45       8.448   6.823  -7.407  1.00  0.00           H  
ATOM    658  HB3 ARG A  45       8.273   5.088  -7.634  1.00  0.00           H  
ATOM    659  HG2 ARG A  45       6.746   5.699  -9.601  1.00  0.00           H  
ATOM    660  HG3 ARG A  45       7.446   7.312  -9.458  1.00  0.00           H  
ATOM    661  HD2 ARG A  45       9.638   6.484  -9.872  1.00  0.00           H  
ATOM    662  HD3 ARG A  45       9.100   4.812  -9.726  1.00  0.00           H  
ATOM    663  HE  ARG A  45       8.388   4.886 -11.902  1.00  0.00           H  
ATOM    664 HH11 ARG A  45       8.970   8.128 -10.774  1.00  0.00           H  
ATOM    665 HH12 ARG A  45       8.775   8.847 -12.338  1.00  0.00           H  
ATOM    666 HH21 ARG A  45       8.129   5.821 -13.967  1.00  0.00           H  
ATOM    667 HH22 ARG A  45       8.296   7.534 -14.153  1.00  0.00           H  
ATOM    668  N   PHE A  46       6.451   4.057  -5.639  1.00  0.00           N  
ATOM    669  CA  PHE A  46       6.595   3.264  -4.424  1.00  0.00           C  
ATOM    670  C   PHE A  46       6.944   1.817  -4.757  1.00  0.00           C  
ATOM    671  O   PHE A  46       7.031   1.440  -5.927  1.00  0.00           O  
ATOM    672  CB  PHE A  46       5.306   3.313  -3.601  1.00  0.00           C  
ATOM    673  CG  PHE A  46       4.191   2.493  -4.184  1.00  0.00           C  
ATOM    674  CD1 PHE A  46       3.306   3.051  -5.093  1.00  0.00           C  
ATOM    675  CD2 PHE A  46       4.027   1.166  -3.823  1.00  0.00           C  
ATOM    676  CE1 PHE A  46       2.279   2.299  -5.633  1.00  0.00           C  
ATOM    677  CE2 PHE A  46       3.002   0.409  -4.360  1.00  0.00           C  
ATOM    678  CZ  PHE A  46       2.126   0.977  -5.264  1.00  0.00           C  
ATOM    679  H   PHE A  46       6.177   3.614  -6.469  1.00  0.00           H  
ATOM    680  HA  PHE A  46       7.399   3.691  -3.844  1.00  0.00           H  
ATOM    681  HB2 PHE A  46       5.507   2.940  -2.608  1.00  0.00           H  
ATOM    682  HB3 PHE A  46       4.968   4.336  -3.535  1.00  0.00           H  
ATOM    683  HD1 PHE A  46       3.425   4.086  -5.382  1.00  0.00           H  
ATOM    684  HD2 PHE A  46       4.710   0.720  -3.115  1.00  0.00           H  
ATOM    685  HE1 PHE A  46       1.596   2.746  -6.340  1.00  0.00           H  
ATOM    686  HE2 PHE A  46       2.885  -0.625  -4.070  1.00  0.00           H  
ATOM    687  HZ  PHE A  46       1.325   0.388  -5.685  1.00  0.00           H  
ATOM    688  N   THR A  47       7.144   1.008  -3.721  1.00  0.00           N  
ATOM    689  CA  THR A  47       7.485  -0.397  -3.902  1.00  0.00           C  
ATOM    690  C   THR A  47       7.291  -1.181  -2.610  1.00  0.00           C  
ATOM    691  O   THR A  47       7.698  -0.737  -1.536  1.00  0.00           O  
ATOM    692  CB  THR A  47       8.940  -0.565  -4.378  1.00  0.00           C  
ATOM    693  OG1 THR A  47       9.192  -1.935  -4.710  1.00  0.00           O  
ATOM    694  CG2 THR A  47       9.917  -0.110  -3.304  1.00  0.00           C  
ATOM    695  H   THR A  47       7.060   1.367  -2.813  1.00  0.00           H  
ATOM    696  HA  THR A  47       6.831  -0.804  -4.660  1.00  0.00           H  
ATOM    697  HB  THR A  47       9.088   0.044  -5.259  1.00  0.00           H  
ATOM    698  HG1 THR A  47       9.410  -2.423  -3.912  1.00  0.00           H  
ATOM    699 HG21 THR A  47      10.929  -0.263  -3.649  1.00  0.00           H  
ATOM    700 HG22 THR A  47       9.753  -0.683  -2.403  1.00  0.00           H  
ATOM    701 HG23 THR A  47       9.762   0.938  -3.098  1.00  0.00           H  
ATOM    702  N   ALA A  48       6.669  -2.350  -2.720  1.00  0.00           N  
ATOM    703  CA  ALA A  48       6.424  -3.198  -1.559  1.00  0.00           C  
ATOM    704  C   ALA A  48       7.405  -4.365  -1.515  1.00  0.00           C  
ATOM    705  O   ALA A  48       7.916  -4.797  -2.548  1.00  0.00           O  
ATOM    706  CB  ALA A  48       4.991  -3.710  -1.572  1.00  0.00           C  
ATOM    707  H   ALA A  48       6.368  -2.650  -3.603  1.00  0.00           H  
ATOM    708  HA  ALA A  48       6.557  -2.595  -0.672  1.00  0.00           H  
ATOM    709  HB1 ALA A  48       4.340  -2.967  -1.135  1.00  0.00           H  
ATOM    710  HB2 ALA A  48       4.687  -3.901  -2.591  1.00  0.00           H  
ATOM    711  HB3 ALA A  48       4.931  -4.624  -1.001  1.00  0.00           H  
ATOM    712  N   ARG A  49       7.663  -4.869  -0.313  1.00  0.00           N  
ATOM    713  CA  ARG A  49       8.584  -5.985  -0.135  1.00  0.00           C  
ATOM    714  C   ARG A  49       7.825  -7.305  -0.028  1.00  0.00           C  
ATOM    715  O   ARG A  49       8.206  -8.302  -0.642  1.00  0.00           O  
ATOM    716  CB  ARG A  49       9.439  -5.774   1.116  1.00  0.00           C  
ATOM    717  CG  ARG A  49      10.629  -6.715   1.207  1.00  0.00           C  
ATOM    718  CD  ARG A  49      11.143  -6.826   2.634  1.00  0.00           C  
ATOM    719  NE  ARG A  49      12.169  -7.858   2.767  1.00  0.00           N  
ATOM    720  CZ  ARG A  49      12.457  -8.464   3.913  1.00  0.00           C  
ATOM    721  NH1 ARG A  49      11.800  -8.144   5.019  1.00  0.00           N  
ATOM    722  NH2 ARG A  49      13.404  -9.393   3.954  1.00  0.00           N  
ATOM    723  H   ARG A  49       7.224  -4.482   0.473  1.00  0.00           H  
ATOM    724  HA  ARG A  49       9.230  -6.024  -0.999  1.00  0.00           H  
ATOM    725  HB2 ARG A  49       9.810  -4.759   1.118  1.00  0.00           H  
ATOM    726  HB3 ARG A  49       8.821  -5.924   1.989  1.00  0.00           H  
ATOM    727  HG2 ARG A  49      10.328  -7.695   0.867  1.00  0.00           H  
ATOM    728  HG3 ARG A  49      11.421  -6.340   0.576  1.00  0.00           H  
ATOM    729  HD2 ARG A  49      11.562  -5.875   2.927  1.00  0.00           H  
ATOM    730  HD3 ARG A  49      10.315  -7.069   3.283  1.00  0.00           H  
ATOM    731  HE  ARG A  49      12.666  -8.109   1.962  1.00  0.00           H  
ATOM    732 HH11 ARG A  49      11.085  -7.446   4.991  1.00  0.00           H  
ATOM    733 HH12 ARG A  49      12.018  -8.603   5.881  1.00  0.00           H  
ATOM    734 HH21 ARG A  49      13.901  -9.636   3.122  1.00  0.00           H  
ATOM    735 HH22 ARG A  49      13.620  -9.848   4.817  1.00  0.00           H  
ATOM    736  N   ASP A  50       6.752  -7.303   0.754  1.00  0.00           N  
ATOM    737  CA  ASP A  50       5.939  -8.499   0.941  1.00  0.00           C  
ATOM    738  C   ASP A  50       4.455  -8.175   0.801  1.00  0.00           C  
ATOM    739  O   ASP A  50       3.778  -8.696  -0.086  1.00  0.00           O  
ATOM    740  CB  ASP A  50       6.211  -9.117   2.314  1.00  0.00           C  
ATOM    741  CG  ASP A  50       7.684  -9.393   2.543  1.00  0.00           C  
ATOM    742  OD1 ASP A  50       8.331  -9.955   1.634  1.00  0.00           O  
ATOM    743  OD2 ASP A  50       8.191  -9.047   3.631  1.00  0.00           O  
ATOM    744  H   ASP A  50       6.500  -6.476   1.217  1.00  0.00           H  
ATOM    745  HA  ASP A  50       6.214  -9.209   0.176  1.00  0.00           H  
ATOM    746  HB2 ASP A  50       5.868  -8.439   3.081  1.00  0.00           H  
ATOM    747  HB3 ASP A  50       5.672 -10.049   2.394  1.00  0.00           H  
ATOM    748  N   ASP A  51       3.957  -7.314   1.681  1.00  0.00           N  
ATOM    749  CA  ASP A  51       2.553  -6.921   1.655  1.00  0.00           C  
ATOM    750  C   ASP A  51       2.410  -5.407   1.780  1.00  0.00           C  
ATOM    751  O   ASP A  51       1.564  -4.797   1.127  1.00  0.00           O  
ATOM    752  CB  ASP A  51       1.787  -7.613   2.783  1.00  0.00           C  
ATOM    753  CG  ASP A  51       1.239  -8.964   2.367  1.00  0.00           C  
ATOM    754  OD1 ASP A  51       1.976  -9.726   1.707  1.00  0.00           O  
ATOM    755  OD2 ASP A  51       0.073  -9.260   2.702  1.00  0.00           O  
ATOM    756  H   ASP A  51       4.548  -6.933   2.364  1.00  0.00           H  
ATOM    757  HA  ASP A  51       2.139  -7.231   0.708  1.00  0.00           H  
ATOM    758  HB2 ASP A  51       2.449  -7.758   3.624  1.00  0.00           H  
ATOM    759  HB3 ASP A  51       0.960  -6.987   3.085  1.00  0.00           H  
ATOM    760  N   PHE A  52       3.243  -4.807   2.625  1.00  0.00           N  
ATOM    761  CA  PHE A  52       3.208  -3.365   2.838  1.00  0.00           C  
ATOM    762  C   PHE A  52       4.141  -2.649   1.866  1.00  0.00           C  
ATOM    763  O   PHE A  52       5.079  -3.245   1.336  1.00  0.00           O  
ATOM    764  CB  PHE A  52       3.601  -3.031   4.279  1.00  0.00           C  
ATOM    765  CG  PHE A  52       2.981  -3.946   5.296  1.00  0.00           C  
ATOM    766  CD1 PHE A  52       3.538  -5.185   5.564  1.00  0.00           C  
ATOM    767  CD2 PHE A  52       1.840  -3.566   5.984  1.00  0.00           C  
ATOM    768  CE1 PHE A  52       2.970  -6.029   6.500  1.00  0.00           C  
ATOM    769  CE2 PHE A  52       1.268  -4.405   6.922  1.00  0.00           C  
ATOM    770  CZ  PHE A  52       1.833  -5.638   7.179  1.00  0.00           C  
ATOM    771  H   PHE A  52       3.895  -5.348   3.118  1.00  0.00           H  
ATOM    772  HA  PHE A  52       2.198  -3.029   2.662  1.00  0.00           H  
ATOM    773  HB2 PHE A  52       4.673  -3.104   4.378  1.00  0.00           H  
ATOM    774  HB3 PHE A  52       3.290  -2.022   4.504  1.00  0.00           H  
ATOM    775  HD1 PHE A  52       4.429  -5.492   5.033  1.00  0.00           H  
ATOM    776  HD2 PHE A  52       1.396  -2.602   5.784  1.00  0.00           H  
ATOM    777  HE1 PHE A  52       3.415  -6.993   6.699  1.00  0.00           H  
ATOM    778  HE2 PHE A  52       0.378  -4.097   7.451  1.00  0.00           H  
ATOM    779  HZ  PHE A  52       1.388  -6.296   7.911  1.00  0.00           H  
ATOM    780  N   ALA A  53       3.875  -1.368   1.635  1.00  0.00           N  
ATOM    781  CA  ALA A  53       4.691  -0.569   0.728  1.00  0.00           C  
ATOM    782  C   ALA A  53       5.662   0.317   1.500  1.00  0.00           C  
ATOM    783  O   ALA A  53       5.454   0.603   2.679  1.00  0.00           O  
ATOM    784  CB  ALA A  53       3.803   0.276  -0.173  1.00  0.00           C  
ATOM    785  H   ALA A  53       3.113  -0.949   2.087  1.00  0.00           H  
ATOM    786  HA  ALA A  53       5.255  -1.247   0.104  1.00  0.00           H  
ATOM    787  HB1 ALA A  53       4.417   0.957  -0.745  1.00  0.00           H  
ATOM    788  HB2 ALA A  53       3.257  -0.368  -0.847  1.00  0.00           H  
ATOM    789  HB3 ALA A  53       3.108   0.839   0.431  1.00  0.00           H  
ATOM    790  N   TYR A  54       6.723   0.749   0.827  1.00  0.00           N  
ATOM    791  CA  TYR A  54       7.729   1.601   1.451  1.00  0.00           C  
ATOM    792  C   TYR A  54       8.346   2.552   0.431  1.00  0.00           C  
ATOM    793  O   TYR A  54       9.105   2.134  -0.445  1.00  0.00           O  
ATOM    794  CB  TYR A  54       8.822   0.747   2.096  1.00  0.00           C  
ATOM    795  CG  TYR A  54       8.324  -0.117   3.233  1.00  0.00           C  
ATOM    796  CD1 TYR A  54       7.812  -1.386   2.994  1.00  0.00           C  
ATOM    797  CD2 TYR A  54       8.363   0.337   4.546  1.00  0.00           C  
ATOM    798  CE1 TYR A  54       7.355  -2.179   4.030  1.00  0.00           C  
ATOM    799  CE2 TYR A  54       7.910  -0.449   5.587  1.00  0.00           C  
ATOM    800  CZ  TYR A  54       7.407  -1.706   5.324  1.00  0.00           C  
ATOM    801  OH  TYR A  54       6.953  -2.491   6.359  1.00  0.00           O  
ATOM    802  H   TYR A  54       6.834   0.487  -0.110  1.00  0.00           H  
ATOM    803  HA  TYR A  54       7.240   2.183   2.219  1.00  0.00           H  
ATOM    804  HB2 TYR A  54       9.249   0.096   1.349  1.00  0.00           H  
ATOM    805  HB3 TYR A  54       9.593   1.396   2.485  1.00  0.00           H  
ATOM    806  HD1 TYR A  54       7.773  -1.754   1.979  1.00  0.00           H  
ATOM    807  HD2 TYR A  54       8.758   1.322   4.748  1.00  0.00           H  
ATOM    808  HE1 TYR A  54       6.961  -3.163   3.824  1.00  0.00           H  
ATOM    809  HE2 TYR A  54       7.950  -0.079   6.601  1.00  0.00           H  
ATOM    810  HH  TYR A  54       6.023  -2.689   6.226  1.00  0.00           H  
ATOM    811  N   CYS A  55       8.017   3.833   0.551  1.00  0.00           N  
ATOM    812  CA  CYS A  55       8.538   4.846  -0.360  1.00  0.00           C  
ATOM    813  C   CYS A  55      10.037   4.663  -0.576  1.00  0.00           C  
ATOM    814  O   CYS A  55      10.780   4.371   0.363  1.00  0.00           O  
ATOM    815  CB  CYS A  55       8.257   6.247   0.187  1.00  0.00           C  
ATOM    816  SG  CYS A  55       9.258   6.691   1.643  1.00  0.00           S  
ATOM    817  H   CYS A  55       7.408   4.105   1.270  1.00  0.00           H  
ATOM    818  HA  CYS A  55       8.034   4.731  -1.307  1.00  0.00           H  
ATOM    819  HB2 CYS A  55       8.460   6.974  -0.585  1.00  0.00           H  
ATOM    820  HB3 CYS A  55       7.217   6.312   0.471  1.00  0.00           H  
ATOM    821  N   LEU A  56      10.476   4.838  -1.817  1.00  0.00           N  
ATOM    822  CA  LEU A  56      11.887   4.694  -2.157  1.00  0.00           C  
ATOM    823  C   LEU A  56      12.775   5.109  -0.988  1.00  0.00           C  
ATOM    824  O   LEU A  56      13.564   4.313  -0.482  1.00  0.00           O  
ATOM    825  CB  LEU A  56      12.224   5.534  -3.391  1.00  0.00           C  
ATOM    826  CG  LEU A  56      11.811   4.941  -4.739  1.00  0.00           C  
ATOM    827  CD1 LEU A  56      12.655   3.720  -5.066  1.00  0.00           C  
ATOM    828  CD2 LEU A  56      10.332   4.584  -4.734  1.00  0.00           C  
ATOM    829  H   LEU A  56       9.837   5.070  -2.522  1.00  0.00           H  
ATOM    830  HA  LEU A  56      12.069   3.653  -2.380  1.00  0.00           H  
ATOM    831  HB2 LEU A  56      11.732   6.488  -3.285  1.00  0.00           H  
ATOM    832  HB3 LEU A  56      13.294   5.682  -3.407  1.00  0.00           H  
ATOM    833  HG  LEU A  56      11.975   5.678  -5.514  1.00  0.00           H  
ATOM    834 HD11 LEU A  56      12.910   3.203  -4.153  1.00  0.00           H  
ATOM    835 HD12 LEU A  56      13.560   4.031  -5.568  1.00  0.00           H  
ATOM    836 HD13 LEU A  56      12.096   3.058  -5.711  1.00  0.00           H  
ATOM    837 HD21 LEU A  56      10.155   3.793  -4.019  1.00  0.00           H  
ATOM    838 HD22 LEU A  56      10.039   4.250  -5.719  1.00  0.00           H  
ATOM    839 HD23 LEU A  56       9.752   5.453  -4.460  1.00  0.00           H  
ATOM    840  N   ASN A  57      12.637   6.361  -0.563  1.00  0.00           N  
ATOM    841  CA  ASN A  57      13.426   6.882   0.548  1.00  0.00           C  
ATOM    842  C   ASN A  57      13.559   5.841   1.655  1.00  0.00           C  
ATOM    843  O   ASN A  57      14.657   5.367   1.948  1.00  0.00           O  
ATOM    844  CB  ASN A  57      12.783   8.154   1.104  1.00  0.00           C  
ATOM    845  CG  ASN A  57      12.941   9.338   0.168  1.00  0.00           C  
ATOM    846  OD1 ASN A  57      13.597   9.240  -0.869  1.00  0.00           O  
ATOM    847  ND2 ASN A  57      12.339  10.464   0.532  1.00  0.00           N  
ATOM    848  H   ASN A  57      11.991   6.949  -1.007  1.00  0.00           H  
ATOM    849  HA  ASN A  57      14.410   7.120   0.173  1.00  0.00           H  
ATOM    850  HB2 ASN A  57      11.728   7.980   1.257  1.00  0.00           H  
ATOM    851  HB3 ASN A  57      13.245   8.401   2.048  1.00  0.00           H  
ATOM    852 HD21 ASN A  57      11.833  10.468   1.372  1.00  0.00           H  
ATOM    853 HD22 ASN A  57      12.424  11.244  -0.054  1.00  0.00           H  
ATOM    854  N   CYS A  58      12.433   5.488   2.267  1.00  0.00           N  
ATOM    855  CA  CYS A  58      12.423   4.503   3.342  1.00  0.00           C  
ATOM    856  C   CYS A  58      12.999   3.173   2.866  1.00  0.00           C  
ATOM    857  O   CYS A  58      13.864   2.589   3.519  1.00  0.00           O  
ATOM    858  CB  CYS A  58      10.998   4.298   3.860  1.00  0.00           C  
ATOM    859  SG  CYS A  58      10.418   5.613   4.979  1.00  0.00           S  
ATOM    860  H   CYS A  58      11.588   5.901   1.989  1.00  0.00           H  
ATOM    861  HA  CYS A  58      13.037   4.881   4.144  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      10.320   4.260   3.020  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      10.949   3.363   4.397  1.00  0.00           H  
ATOM    864  N   PHE A  59      12.513   2.698   1.724  1.00  0.00           N  
ATOM    865  CA  PHE A  59      12.979   1.437   1.160  1.00  0.00           C  
ATOM    866  C   PHE A  59      14.503   1.367   1.168  1.00  0.00           C  
ATOM    867  O   PHE A  59      15.086   0.344   1.527  1.00  0.00           O  
ATOM    868  CB  PHE A  59      12.456   1.268  -0.268  1.00  0.00           C  
ATOM    869  CG  PHE A  59      12.772  -0.073  -0.867  1.00  0.00           C  
ATOM    870  CD1 PHE A  59      12.181  -1.224  -0.372  1.00  0.00           C  
ATOM    871  CD2 PHE A  59      13.659  -0.182  -1.926  1.00  0.00           C  
ATOM    872  CE1 PHE A  59      12.470  -2.459  -0.921  1.00  0.00           C  
ATOM    873  CE2 PHE A  59      13.952  -1.414  -2.480  1.00  0.00           C  
ATOM    874  CZ  PHE A  59      13.356  -2.554  -1.977  1.00  0.00           C  
ATOM    875  H   PHE A  59      11.824   3.209   1.249  1.00  0.00           H  
ATOM    876  HA  PHE A  59      12.591   0.638   1.773  1.00  0.00           H  
ATOM    877  HB2 PHE A  59      11.383   1.386  -0.268  1.00  0.00           H  
ATOM    878  HB3 PHE A  59      12.898   2.026  -0.897  1.00  0.00           H  
ATOM    879  HD1 PHE A  59      11.488  -1.152   0.453  1.00  0.00           H  
ATOM    880  HD2 PHE A  59      14.126   0.710  -2.320  1.00  0.00           H  
ATOM    881  HE1 PHE A  59      12.003  -3.349  -0.527  1.00  0.00           H  
ATOM    882  HE2 PHE A  59      14.645  -1.484  -3.305  1.00  0.00           H  
ATOM    883  HZ  PHE A  59      13.584  -3.517  -2.408  1.00  0.00           H  
ATOM    884  N   CYS A  60      15.141   2.462   0.769  1.00  0.00           N  
ATOM    885  CA  CYS A  60      16.597   2.526   0.728  1.00  0.00           C  
ATOM    886  C   CYS A  60      17.159   2.997   2.066  1.00  0.00           C  
ATOM    887  O   CYS A  60      18.241   3.580   2.125  1.00  0.00           O  
ATOM    888  CB  CYS A  60      17.056   3.463  -0.390  1.00  0.00           C  
ATOM    889  SG  CYS A  60      18.687   3.066  -1.063  1.00  0.00           S  
ATOM    890  H   CYS A  60      14.621   3.246   0.495  1.00  0.00           H  
ATOM    891  HA  CYS A  60      16.967   1.532   0.527  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      16.346   3.416  -1.203  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      17.092   4.473  -0.011  1.00  0.00           H  
ATOM    894  HG  CYS A  60      18.672   3.338  -2.359  1.00  0.00           H  
ATOM    895  N   ASP A  61      16.415   2.743   3.136  1.00  0.00           N  
ATOM    896  CA  ASP A  61      16.837   3.142   4.474  1.00  0.00           C  
ATOM    897  C   ASP A  61      16.684   1.987   5.459  1.00  0.00           C  
ATOM    898  O   ASP A  61      17.648   1.578   6.108  1.00  0.00           O  
ATOM    899  CB  ASP A  61      16.025   4.347   4.950  1.00  0.00           C  
ATOM    900  CG  ASP A  61      16.680   5.666   4.590  1.00  0.00           C  
ATOM    901  OD1 ASP A  61      17.928   5.732   4.601  1.00  0.00           O  
ATOM    902  OD2 ASP A  61      15.946   6.631   4.295  1.00  0.00           O  
ATOM    903  H   ASP A  61      15.561   2.274   3.024  1.00  0.00           H  
ATOM    904  HA  ASP A  61      17.880   3.419   4.423  1.00  0.00           H  
ATOM    905  HB2 ASP A  61      15.046   4.316   4.494  1.00  0.00           H  
ATOM    906  HB3 ASP A  61      15.919   4.299   6.024  1.00  0.00           H  
ATOM    907  N   LEU A  62      15.466   1.467   5.567  1.00  0.00           N  
ATOM    908  CA  LEU A  62      15.186   0.360   6.475  1.00  0.00           C  
ATOM    909  C   LEU A  62      16.143  -0.802   6.229  1.00  0.00           C  
ATOM    910  O   LEU A  62      16.997  -1.103   7.063  1.00  0.00           O  
ATOM    911  CB  LEU A  62      13.740  -0.111   6.305  1.00  0.00           C  
ATOM    912  CG  LEU A  62      12.664   0.970   6.418  1.00  0.00           C  
ATOM    913  CD1 LEU A  62      11.337   0.461   5.878  1.00  0.00           C  
ATOM    914  CD2 LEU A  62      12.515   1.425   7.862  1.00  0.00           C  
ATOM    915  H   LEU A  62      14.739   1.835   5.025  1.00  0.00           H  
ATOM    916  HA  LEU A  62      15.323   0.716   7.485  1.00  0.00           H  
ATOM    917  HB2 LEU A  62      13.653  -0.563   5.329  1.00  0.00           H  
ATOM    918  HB3 LEU A  62      13.544  -0.855   7.063  1.00  0.00           H  
ATOM    919  HG  LEU A  62      12.959   1.825   5.825  1.00  0.00           H  
ATOM    920 HD11 LEU A  62      10.569   1.197   6.058  1.00  0.00           H  
ATOM    921 HD12 LEU A  62      11.076  -0.462   6.376  1.00  0.00           H  
ATOM    922 HD13 LEU A  62      11.425   0.283   4.816  1.00  0.00           H  
ATOM    923 HD21 LEU A  62      13.278   0.957   8.467  1.00  0.00           H  
ATOM    924 HD22 LEU A  62      11.540   1.141   8.230  1.00  0.00           H  
ATOM    925 HD23 LEU A  62      12.622   2.498   7.914  1.00  0.00           H  
ATOM    926  N   TYR A  63      15.996  -1.450   5.079  1.00  0.00           N  
ATOM    927  CA  TYR A  63      16.847  -2.579   4.723  1.00  0.00           C  
ATOM    928  C   TYR A  63      18.158  -2.100   4.106  1.00  0.00           C  
ATOM    929  O   TYR A  63      19.239  -2.387   4.618  1.00  0.00           O  
ATOM    930  CB  TYR A  63      16.120  -3.506   3.748  1.00  0.00           C  
ATOM    931  CG  TYR A  63      14.695  -3.811   4.151  1.00  0.00           C  
ATOM    932  CD1 TYR A  63      13.656  -2.953   3.809  1.00  0.00           C  
ATOM    933  CD2 TYR A  63      14.387  -4.958   4.873  1.00  0.00           C  
ATOM    934  CE1 TYR A  63      12.353  -3.228   4.176  1.00  0.00           C  
ATOM    935  CE2 TYR A  63      13.086  -5.241   5.242  1.00  0.00           C  
ATOM    936  CZ  TYR A  63      12.073  -4.373   4.892  1.00  0.00           C  
ATOM    937  OH  TYR A  63      10.776  -4.651   5.259  1.00  0.00           O  
ATOM    938  H   TYR A  63      15.297  -1.164   4.455  1.00  0.00           H  
ATOM    939  HA  TYR A  63      17.068  -3.126   5.628  1.00  0.00           H  
ATOM    940  HB2 TYR A  63      16.096  -3.044   2.773  1.00  0.00           H  
ATOM    941  HB3 TYR A  63      16.655  -4.442   3.685  1.00  0.00           H  
ATOM    942  HD1 TYR A  63      13.879  -2.058   3.248  1.00  0.00           H  
ATOM    943  HD2 TYR A  63      15.183  -5.636   5.145  1.00  0.00           H  
ATOM    944  HE1 TYR A  63      11.560  -2.549   3.902  1.00  0.00           H  
ATOM    945  HE2 TYR A  63      12.866  -6.138   5.803  1.00  0.00           H  
ATOM    946  HH  TYR A  63      10.591  -4.249   6.111  1.00  0.00           H  
ATOM    947  N   ALA A  64      18.051  -1.366   3.003  1.00  0.00           N  
ATOM    948  CA  ALA A  64      19.226  -0.844   2.316  1.00  0.00           C  
ATOM    949  C   ALA A  64      19.823   0.338   3.072  1.00  0.00           C  
ATOM    950  O   ALA A  64      19.132   1.012   3.836  1.00  0.00           O  
ATOM    951  CB  ALA A  64      18.869  -0.438   0.894  1.00  0.00           C  
ATOM    952  H   ALA A  64      17.161  -1.171   2.643  1.00  0.00           H  
ATOM    953  HA  ALA A  64      19.961  -1.634   2.265  1.00  0.00           H  
ATOM    954  HB1 ALA A  64      19.176   0.583   0.724  1.00  0.00           H  
ATOM    955  HB2 ALA A  64      19.377  -1.088   0.196  1.00  0.00           H  
ATOM    956  HB3 ALA A  64      17.802  -0.522   0.753  1.00  0.00           H  
ATOM    957  N   SER A  65      21.111   0.585   2.853  1.00  0.00           N  
ATOM    958  CA  SER A  65      21.802   1.684   3.517  1.00  0.00           C  
ATOM    959  C   SER A  65      22.414   2.637   2.496  1.00  0.00           C  
ATOM    960  O   SER A  65      23.328   2.270   1.757  1.00  0.00           O  
ATOM    961  CB  SER A  65      22.892   1.142   4.444  1.00  0.00           C  
ATOM    962  OG  SER A  65      23.793   0.307   3.739  1.00  0.00           O  
ATOM    963  H   SER A  65      21.608   0.012   2.233  1.00  0.00           H  
ATOM    964  HA  SER A  65      21.076   2.224   4.106  1.00  0.00           H  
ATOM    965  HB2 SER A  65      23.443   1.968   4.869  1.00  0.00           H  
ATOM    966  HB3 SER A  65      22.434   0.570   5.238  1.00  0.00           H  
ATOM    967  HG  SER A  65      23.706   0.466   2.796  1.00  0.00           H  
ATOM    968  N   GLY A  66      21.903   3.864   2.459  1.00  0.00           N  
ATOM    969  CA  GLY A  66      22.411   4.851   1.525  1.00  0.00           C  
ATOM    970  C   GLY A  66      23.260   5.909   2.203  1.00  0.00           C  
ATOM    971  O   GLY A  66      23.558   5.825   3.395  1.00  0.00           O  
ATOM    972  H   GLY A  66      21.176   4.100   3.072  1.00  0.00           H  
ATOM    973  HA2 GLY A  66      23.008   4.350   0.777  1.00  0.00           H  
ATOM    974  HA3 GLY A  66      21.576   5.334   1.040  1.00  0.00           H  
ATOM    975  N   PRO A  67      23.664   6.931   1.435  1.00  0.00           N  
ATOM    976  CA  PRO A  67      24.490   8.028   1.948  1.00  0.00           C  
ATOM    977  C   PRO A  67      23.726   8.928   2.913  1.00  0.00           C  
ATOM    978  O   PRO A  67      22.554   8.687   3.205  1.00  0.00           O  
ATOM    979  CB  PRO A  67      24.875   8.803   0.685  1.00  0.00           C  
ATOM    980  CG  PRO A  67      23.789   8.501  -0.290  1.00  0.00           C  
ATOM    981  CD  PRO A  67      23.346   7.095   0.007  1.00  0.00           C  
ATOM    982  HA  PRO A  67      25.383   7.660   2.432  1.00  0.00           H  
ATOM    983  HB2 PRO A  67      24.923   9.859   0.908  1.00  0.00           H  
ATOM    984  HB3 PRO A  67      25.833   8.461   0.326  1.00  0.00           H  
ATOM    985  HG2 PRO A  67      22.969   9.190  -0.152  1.00  0.00           H  
ATOM    986  HG3 PRO A  67      24.172   8.568  -1.298  1.00  0.00           H  
ATOM    987  HD2 PRO A  67      22.285   6.989  -0.166  1.00  0.00           H  
ATOM    988  HD3 PRO A  67      23.900   6.390  -0.595  1.00  0.00           H  
ATOM    989  N   SER A  68      24.395   9.965   3.404  1.00  0.00           N  
ATOM    990  CA  SER A  68      23.779  10.900   4.339  1.00  0.00           C  
ATOM    991  C   SER A  68      23.365  10.188   5.624  1.00  0.00           C  
ATOM    992  O   SER A  68      22.287  10.437   6.164  1.00  0.00           O  
ATOM    993  CB  SER A  68      22.561  11.568   3.697  1.00  0.00           C  
ATOM    994  OG  SER A  68      22.953  12.465   2.673  1.00  0.00           O  
ATOM    995  H   SER A  68      25.327  10.104   3.133  1.00  0.00           H  
ATOM    996  HA  SER A  68      24.509  11.657   4.580  1.00  0.00           H  
ATOM    997  HB2 SER A  68      21.922  10.810   3.270  1.00  0.00           H  
ATOM    998  HB3 SER A  68      22.016  12.116   4.452  1.00  0.00           H  
ATOM    999  HG  SER A  68      22.216  12.610   2.075  1.00  0.00           H  
ATOM   1000  N   SER A  69      24.230   9.303   6.107  1.00  0.00           N  
ATOM   1001  CA  SER A  69      23.954   8.552   7.327  1.00  0.00           C  
ATOM   1002  C   SER A  69      24.035   9.457   8.552  1.00  0.00           C  
ATOM   1003  O   SER A  69      25.077   9.555   9.198  1.00  0.00           O  
ATOM   1004  CB  SER A  69      24.941   7.391   7.470  1.00  0.00           C  
ATOM   1005  OG  SER A  69      24.703   6.665   8.663  1.00  0.00           O  
ATOM   1006  H   SER A  69      25.073   9.149   5.631  1.00  0.00           H  
ATOM   1007  HA  SER A  69      22.953   8.155   7.252  1.00  0.00           H  
ATOM   1008  HB2 SER A  69      24.832   6.724   6.629  1.00  0.00           H  
ATOM   1009  HB3 SER A  69      25.948   7.780   7.494  1.00  0.00           H  
ATOM   1010  HG  SER A  69      24.308   5.816   8.448  1.00  0.00           H  
ATOM   1011  N   GLY A  70      22.925  10.119   8.865  1.00  0.00           N  
ATOM   1012  CA  GLY A  70      22.890  11.008  10.012  1.00  0.00           C  
ATOM   1013  C   GLY A  70      21.656  10.802  10.868  1.00  0.00           C  
ATOM   1014  O   GLY A  70      20.685  10.220  10.388  1.00  0.00           O  
ATOM   1015  H   GLY A  70      22.123  10.003   8.313  1.00  0.00           H  
ATOM   1016  HA2 GLY A  70      23.768  10.834  10.616  1.00  0.00           H  
ATOM   1017  HA3 GLY A  70      22.904  12.030   9.661  1.00  0.00           H  
TER    1018      GLY A  70                                                      
HETATM 1019 ZN    ZN A 201      -9.150   4.162   3.921  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401       8.587   6.085   3.695  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -26.889  -0.829 -11.371  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.425  -2.025 -10.693  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.033  -1.860 -10.115  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.100  -1.481 -10.823  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.837  -0.582 -11.331  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -27.110  -2.261  -9.893  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -26.414  -2.843 -11.398  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.893  -2.144  -8.824  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.606  -2.020  -8.150  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.249  -3.310  -7.418  1.00  0.00           C  
ATOM     11  O   SER A   2     -23.992  -3.771  -6.551  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.634  -0.851  -7.163  1.00  0.00           C  
ATOM     13  OG  SER A   2     -23.986   0.357  -7.813  1.00  0.00           O  
ATOM     14  H   SER A   2     -25.674  -2.442  -8.313  1.00  0.00           H  
ATOM     15  HA  SER A   2     -22.855  -1.827  -8.901  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -24.359  -1.054  -6.389  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.656  -0.736  -6.718  1.00  0.00           H  
ATOM     18  HG  SER A   2     -23.951   1.082  -7.184  1.00  0.00           H  
ATOM     19  N   SER A   3     -22.107  -3.889  -7.774  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.653  -5.129  -7.155  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.478  -4.868  -6.216  1.00  0.00           C  
ATOM     22  O   SER A   3     -19.350  -4.659  -6.659  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.247  -6.141  -8.228  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.302  -5.583  -9.125  1.00  0.00           O  
ATOM     25  H   SER A   3     -21.558  -3.474  -8.472  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.473  -5.533  -6.582  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -20.809  -7.007  -7.756  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -22.123  -6.440  -8.786  1.00  0.00           H  
ATOM     29  HG  SER A   3     -19.426  -5.912  -8.913  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.754  -4.883  -4.916  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.712  -4.647  -3.934  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.017  -3.314  -4.134  1.00  0.00           C  
ATOM     33  O   GLY A   4     -17.948  -3.249  -4.741  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.673  -5.055  -4.620  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.151  -4.667  -2.947  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -18.979  -5.436  -4.007  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.626  -2.248  -3.625  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.062  -0.910  -3.756  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.581  -0.907  -3.391  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.197  -1.339  -2.304  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.821   0.075  -2.865  1.00  0.00           C  
ATOM     42  OG  SER A   5     -20.947   0.609  -3.538  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.477  -2.365  -3.151  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.168  -0.605  -4.786  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -20.157  -0.433  -1.974  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.163   0.887  -2.589  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.066   1.528  -3.286  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.753  -0.416  -4.308  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.313  -0.359  -4.086  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.986   0.489  -2.861  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.980   1.717  -2.925  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.608   0.211  -5.318  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.997  -0.479  -6.493  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.120  -0.086  -5.155  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.964  -1.367  -3.916  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.864   1.254  -5.426  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.539   0.113  -5.195  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.857  -0.162  -6.781  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.712  -0.178  -1.743  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.387   0.529  -0.518  1.00  0.00           C  
ATOM     61  C   GLY A   7     -12.980   0.236  -0.035  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.524  -0.906  -0.087  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.731  -1.158  -1.751  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.483   1.590  -0.692  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.087   0.235   0.250  1.00  0.00           H  
ATOM     66  N   CYS A   8     -12.290   1.270   0.434  1.00  0.00           N  
ATOM     67  CA  CYS A   8     -10.926   1.119   0.926  1.00  0.00           C  
ATOM     68  C   CYS A   8     -10.790  -0.142   1.774  1.00  0.00           C  
ATOM     69  O   CYS A   8     -11.706  -0.512   2.508  1.00  0.00           O  
ATOM     70  CB  CYS A   8     -10.520   2.345   1.747  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -8.996   2.117   2.720  1.00  0.00           S  
ATOM     72  H   CYS A   8     -12.709   2.157   0.450  1.00  0.00           H  
ATOM     73  HA  CYS A   8     -10.272   1.036   0.072  1.00  0.00           H  
ATOM     74  HB2 CYS A   8     -10.361   3.179   1.080  1.00  0.00           H  
ATOM     75  HB3 CYS A   8     -11.316   2.588   2.435  1.00  0.00           H  
ATOM     76  N   VAL A   9      -9.639  -0.799   1.666  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -9.382  -2.018   2.423  1.00  0.00           C  
ATOM     78  C   VAL A   9      -8.586  -1.721   3.689  1.00  0.00           C  
ATOM     79  O   VAL A   9      -8.639  -2.478   4.659  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -8.614  -3.052   1.578  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -9.485  -3.567   0.442  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -7.325  -2.448   1.041  1.00  0.00           C  
ATOM     83  H   VAL A   9      -8.947  -0.455   1.064  1.00  0.00           H  
ATOM     84  HA  VAL A   9     -10.334  -2.447   2.700  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -8.358  -3.888   2.213  1.00  0.00           H  
ATOM     86 HG11 VAL A   9      -9.637  -2.778  -0.280  1.00  0.00           H  
ATOM     87 HG12 VAL A   9      -8.998  -4.405  -0.034  1.00  0.00           H  
ATOM     88 HG13 VAL A   9     -10.440  -3.881   0.836  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -7.252  -2.641  -0.019  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -7.327  -1.382   1.213  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -6.481  -2.892   1.547  1.00  0.00           H  
ATOM     92  N   GLN A  10      -7.849  -0.616   3.673  1.00  0.00           N  
ATOM     93  CA  GLN A  10      -7.042  -0.219   4.820  1.00  0.00           C  
ATOM     94  C   GLN A  10      -7.918   0.028   6.044  1.00  0.00           C  
ATOM     95  O   GLN A  10      -7.856  -0.714   7.025  1.00  0.00           O  
ATOM     96  CB  GLN A  10      -6.236   1.040   4.493  1.00  0.00           C  
ATOM     97  CG  GLN A  10      -5.279   1.454   5.599  1.00  0.00           C  
ATOM     98  CD  GLN A  10      -4.167   0.445   5.816  1.00  0.00           C  
ATOM     99  OE1 GLN A  10      -3.017   0.682   5.445  1.00  0.00           O  
ATOM    100  NE2 GLN A  10      -4.506  -0.688   6.419  1.00  0.00           N  
ATOM    101  H   GLN A  10      -7.848  -0.054   2.870  1.00  0.00           H  
ATOM    102  HA  GLN A  10      -6.358  -1.025   5.039  1.00  0.00           H  
ATOM    103  HB2 GLN A  10      -5.662   0.863   3.596  1.00  0.00           H  
ATOM    104  HB3 GLN A  10      -6.922   1.856   4.317  1.00  0.00           H  
ATOM    105  HG2 GLN A  10      -4.835   2.403   5.337  1.00  0.00           H  
ATOM    106  HG3 GLN A  10      -5.835   1.558   6.519  1.00  0.00           H  
ATOM    107 HE21 GLN A  10      -5.442  -0.808   6.686  1.00  0.00           H  
ATOM    108 HE22 GLN A  10      -3.808  -1.358   6.572  1.00  0.00           H  
ATOM    109  N   CYS A  11      -8.735   1.074   5.979  1.00  0.00           N  
ATOM    110  CA  CYS A  11      -9.625   1.419   7.081  1.00  0.00           C  
ATOM    111  C   CYS A  11     -10.986   0.751   6.912  1.00  0.00           C  
ATOM    112  O   CYS A  11     -11.801   0.734   7.834  1.00  0.00           O  
ATOM    113  CB  CYS A  11      -9.797   2.937   7.169  1.00  0.00           C  
ATOM    114  SG  CYS A  11     -10.466   3.698   5.655  1.00  0.00           S  
ATOM    115  H   CYS A  11      -8.740   1.628   5.170  1.00  0.00           H  
ATOM    116  HA  CYS A  11      -9.174   1.064   7.995  1.00  0.00           H  
ATOM    117  HB2 CYS A  11     -10.473   3.169   7.979  1.00  0.00           H  
ATOM    118  HB3 CYS A  11      -8.837   3.390   7.368  1.00  0.00           H  
ATOM    119  N   LYS A  12     -11.225   0.200   5.727  1.00  0.00           N  
ATOM    120  CA  LYS A  12     -12.486  -0.472   5.435  1.00  0.00           C  
ATOM    121  C   LYS A  12     -13.620   0.538   5.292  1.00  0.00           C  
ATOM    122  O   LYS A  12     -14.679   0.388   5.900  1.00  0.00           O  
ATOM    123  CB  LYS A  12     -12.819  -1.477   6.539  1.00  0.00           C  
ATOM    124  CG  LYS A  12     -11.644  -2.351   6.942  1.00  0.00           C  
ATOM    125  CD  LYS A  12     -11.133  -3.172   5.770  1.00  0.00           C  
ATOM    126  CE  LYS A  12     -12.145  -4.225   5.343  1.00  0.00           C  
ATOM    127  NZ  LYS A  12     -11.710  -4.947   4.116  1.00  0.00           N  
ATOM    128  H   LYS A  12     -10.535   0.246   5.031  1.00  0.00           H  
ATOM    129  HA  LYS A  12     -12.371  -1.001   4.501  1.00  0.00           H  
ATOM    130  HB2 LYS A  12     -13.155  -0.936   7.412  1.00  0.00           H  
ATOM    131  HB3 LYS A  12     -13.618  -2.119   6.196  1.00  0.00           H  
ATOM    132  HG2 LYS A  12     -10.845  -1.721   7.301  1.00  0.00           H  
ATOM    133  HG3 LYS A  12     -11.959  -3.021   7.729  1.00  0.00           H  
ATOM    134  HD2 LYS A  12     -10.943  -2.514   4.935  1.00  0.00           H  
ATOM    135  HD3 LYS A  12     -10.215  -3.664   6.059  1.00  0.00           H  
ATOM    136  HE2 LYS A  12     -12.265  -4.936   6.146  1.00  0.00           H  
ATOM    137  HE3 LYS A  12     -13.090  -3.739   5.149  1.00  0.00           H  
ATOM    138  HZ1 LYS A  12     -12.539  -5.320   3.609  1.00  0.00           H  
ATOM    139  HZ2 LYS A  12     -11.087  -5.740   4.370  1.00  0.00           H  
ATOM    140  HZ3 LYS A  12     -11.193  -4.302   3.485  1.00  0.00           H  
ATOM    141  N   LYS A  13     -13.391   1.567   4.483  1.00  0.00           N  
ATOM    142  CA  LYS A  13     -14.394   2.601   4.257  1.00  0.00           C  
ATOM    143  C   LYS A  13     -14.665   2.781   2.767  1.00  0.00           C  
ATOM    144  O   LYS A  13     -13.868   2.386   1.915  1.00  0.00           O  
ATOM    145  CB  LYS A  13     -13.935   3.928   4.867  1.00  0.00           C  
ATOM    146  CG  LYS A  13     -14.335   4.099   6.322  1.00  0.00           C  
ATOM    147  CD  LYS A  13     -14.019   2.857   7.138  1.00  0.00           C  
ATOM    148  CE  LYS A  13     -13.696   3.205   8.582  1.00  0.00           C  
ATOM    149  NZ  LYS A  13     -13.770   2.013   9.471  1.00  0.00           N  
ATOM    150  H   LYS A  13     -12.526   1.633   4.026  1.00  0.00           H  
ATOM    151  HA  LYS A  13     -15.307   2.289   4.742  1.00  0.00           H  
ATOM    152  HB2 LYS A  13     -12.859   3.987   4.802  1.00  0.00           H  
ATOM    153  HB3 LYS A  13     -14.367   4.740   4.299  1.00  0.00           H  
ATOM    154  HG2 LYS A  13     -13.795   4.937   6.738  1.00  0.00           H  
ATOM    155  HG3 LYS A  13     -15.397   4.292   6.374  1.00  0.00           H  
ATOM    156  HD2 LYS A  13     -14.874   2.198   7.121  1.00  0.00           H  
ATOM    157  HD3 LYS A  13     -13.168   2.356   6.698  1.00  0.00           H  
ATOM    158  HE2 LYS A  13     -12.698   3.614   8.626  1.00  0.00           H  
ATOM    159  HE3 LYS A  13     -14.403   3.945   8.927  1.00  0.00           H  
ATOM    160  HZ1 LYS A  13     -12.991   2.032  10.160  1.00  0.00           H  
ATOM    161  HZ2 LYS A  13     -13.698   1.142   8.907  1.00  0.00           H  
ATOM    162  HZ3 LYS A  13     -14.674   2.006   9.985  1.00  0.00           H  
ATOM    163  N   PRO A  14     -15.813   3.393   2.443  1.00  0.00           N  
ATOM    164  CA  PRO A  14     -16.214   3.640   1.054  1.00  0.00           C  
ATOM    165  C   PRO A  14     -15.347   4.698   0.381  1.00  0.00           C  
ATOM    166  O   PRO A  14     -14.834   5.605   1.039  1.00  0.00           O  
ATOM    167  CB  PRO A  14     -17.657   4.135   1.184  1.00  0.00           C  
ATOM    168  CG  PRO A  14     -17.737   4.712   2.555  1.00  0.00           C  
ATOM    169  CD  PRO A  14     -16.810   3.890   3.406  1.00  0.00           C  
ATOM    170  HA  PRO A  14     -16.194   2.733   0.468  1.00  0.00           H  
ATOM    171  HB2 PRO A  14     -17.853   4.882   0.428  1.00  0.00           H  
ATOM    172  HB3 PRO A  14     -18.337   3.305   1.065  1.00  0.00           H  
ATOM    173  HG2 PRO A  14     -17.416   5.743   2.539  1.00  0.00           H  
ATOM    174  HG3 PRO A  14     -18.749   4.639   2.925  1.00  0.00           H  
ATOM    175  HD2 PRO A  14     -16.343   4.506   4.160  1.00  0.00           H  
ATOM    176  HD3 PRO A  14     -17.345   3.070   3.864  1.00  0.00           H  
ATOM    177  N   ILE A  15     -15.187   4.578  -0.932  1.00  0.00           N  
ATOM    178  CA  ILE A  15     -14.383   5.525  -1.694  1.00  0.00           C  
ATOM    179  C   ILE A  15     -15.214   6.208  -2.775  1.00  0.00           C  
ATOM    180  O   ILE A  15     -15.586   5.589  -3.773  1.00  0.00           O  
ATOM    181  CB  ILE A  15     -13.173   4.836  -2.352  1.00  0.00           C  
ATOM    182  CG1 ILE A  15     -12.511   3.870  -1.367  1.00  0.00           C  
ATOM    183  CG2 ILE A  15     -12.172   5.873  -2.838  1.00  0.00           C  
ATOM    184  CD1 ILE A  15     -11.477   2.969  -2.006  1.00  0.00           C  
ATOM    185  H   ILE A  15     -15.621   3.834  -1.400  1.00  0.00           H  
ATOM    186  HA  ILE A  15     -14.016   6.276  -1.009  1.00  0.00           H  
ATOM    187  HB  ILE A  15     -13.524   4.281  -3.208  1.00  0.00           H  
ATOM    188 HG12 ILE A  15     -12.023   4.436  -0.590  1.00  0.00           H  
ATOM    189 HG13 ILE A  15     -13.272   3.242  -0.925  1.00  0.00           H  
ATOM    190 HG21 ILE A  15     -12.590   6.862  -2.716  1.00  0.00           H  
ATOM    191 HG22 ILE A  15     -11.263   5.794  -2.260  1.00  0.00           H  
ATOM    192 HG23 ILE A  15     -11.953   5.702  -3.881  1.00  0.00           H  
ATOM    193 HD11 ILE A  15     -11.974   2.196  -2.573  1.00  0.00           H  
ATOM    194 HD12 ILE A  15     -10.849   3.552  -2.663  1.00  0.00           H  
ATOM    195 HD13 ILE A  15     -10.870   2.516  -1.236  1.00  0.00           H  
ATOM    196  N   THR A  16     -15.503   7.489  -2.571  1.00  0.00           N  
ATOM    197  CA  THR A  16     -16.290   8.257  -3.528  1.00  0.00           C  
ATOM    198  C   THR A  16     -15.390   9.015  -4.498  1.00  0.00           C  
ATOM    199  O   THR A  16     -15.552   8.920  -5.715  1.00  0.00           O  
ATOM    200  CB  THR A  16     -17.217   9.260  -2.816  1.00  0.00           C  
ATOM    201  OG1 THR A  16     -16.439  10.209  -2.079  1.00  0.00           O  
ATOM    202  CG2 THR A  16     -18.173   8.540  -1.876  1.00  0.00           C  
ATOM    203  H   THR A  16     -15.179   7.927  -1.757  1.00  0.00           H  
ATOM    204  HA  THR A  16     -16.903   7.565  -4.087  1.00  0.00           H  
ATOM    205  HB  THR A  16     -17.797   9.784  -3.563  1.00  0.00           H  
ATOM    206  HG1 THR A  16     -15.733   9.752  -1.615  1.00  0.00           H  
ATOM    207 HG21 THR A  16     -18.443   7.584  -2.300  1.00  0.00           H  
ATOM    208 HG22 THR A  16     -19.062   9.138  -1.740  1.00  0.00           H  
ATOM    209 HG23 THR A  16     -17.692   8.388  -0.922  1.00  0.00           H  
ATOM    210  N   THR A  17     -14.440   9.767  -3.951  1.00  0.00           N  
ATOM    211  CA  THR A  17     -13.514  10.541  -4.768  1.00  0.00           C  
ATOM    212  C   THR A  17     -12.079  10.376  -4.280  1.00  0.00           C  
ATOM    213  O   THR A  17     -11.842  10.086  -3.108  1.00  0.00           O  
ATOM    214  CB  THR A  17     -13.877  12.038  -4.763  1.00  0.00           C  
ATOM    215  OG1 THR A  17     -15.252  12.210  -5.124  1.00  0.00           O  
ATOM    216  CG2 THR A  17     -12.993  12.813  -5.729  1.00  0.00           C  
ATOM    217  H   THR A  17     -14.361   9.802  -2.975  1.00  0.00           H  
ATOM    218  HA  THR A  17     -13.582  10.179  -5.784  1.00  0.00           H  
ATOM    219  HB  THR A  17     -13.723  12.427  -3.766  1.00  0.00           H  
ATOM    220  HG1 THR A  17     -15.358  13.040  -5.595  1.00  0.00           H  
ATOM    221 HG21 THR A  17     -12.075  13.091  -5.233  1.00  0.00           H  
ATOM    222 HG22 THR A  17     -13.511  13.703  -6.056  1.00  0.00           H  
ATOM    223 HG23 THR A  17     -12.767  12.194  -6.584  1.00  0.00           H  
ATOM    224  N   GLY A  18     -11.125  10.563  -5.187  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -9.725  10.431  -4.828  1.00  0.00           C  
ATOM    226  C   GLY A  18      -9.403   9.072  -4.241  1.00  0.00           C  
ATOM    227  O   GLY A  18      -9.291   8.924  -3.025  1.00  0.00           O  
ATOM    228  H   GLY A  18     -11.374  10.793  -6.107  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -9.123  10.582  -5.712  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -9.478  11.192  -4.102  1.00  0.00           H  
ATOM    231  N   GLY A  19      -9.254   8.074  -5.108  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -8.946   6.732  -4.649  1.00  0.00           C  
ATOM    233  C   GLY A  19      -7.963   6.020  -5.557  1.00  0.00           C  
ATOM    234  O   GLY A  19      -7.712   6.461  -6.678  1.00  0.00           O  
ATOM    235  H   GLY A  19      -9.354   8.251  -6.067  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -8.526   6.791  -3.656  1.00  0.00           H  
ATOM    237  HA3 GLY A  19      -9.861   6.159  -4.608  1.00  0.00           H  
ATOM    238  N   VAL A  20      -7.403   4.917  -5.071  1.00  0.00           N  
ATOM    239  CA  VAL A  20      -6.441   4.143  -5.846  1.00  0.00           C  
ATOM    240  C   VAL A  20      -6.669   2.646  -5.667  1.00  0.00           C  
ATOM    241  O   VAL A  20      -7.626   2.225  -5.017  1.00  0.00           O  
ATOM    242  CB  VAL A  20      -4.993   4.482  -5.444  1.00  0.00           C  
ATOM    243  CG1 VAL A  20      -4.810   5.988  -5.329  1.00  0.00           C  
ATOM    244  CG2 VAL A  20      -4.627   3.792  -4.139  1.00  0.00           C  
ATOM    245  H   VAL A  20      -7.643   4.616  -4.170  1.00  0.00           H  
ATOM    246  HA  VAL A  20      -6.572   4.395  -6.888  1.00  0.00           H  
ATOM    247  HB  VAL A  20      -4.332   4.119  -6.217  1.00  0.00           H  
ATOM    248 HG11 VAL A  20      -5.734   6.438  -4.997  1.00  0.00           H  
ATOM    249 HG12 VAL A  20      -4.027   6.202  -4.617  1.00  0.00           H  
ATOM    250 HG13 VAL A  20      -4.541   6.392  -6.294  1.00  0.00           H  
ATOM    251 HG21 VAL A  20      -4.654   2.721  -4.279  1.00  0.00           H  
ATOM    252 HG22 VAL A  20      -3.633   4.090  -3.840  1.00  0.00           H  
ATOM    253 HG23 VAL A  20      -5.333   4.073  -3.372  1.00  0.00           H  
ATOM    254  N   THR A  21      -5.781   1.844  -6.248  1.00  0.00           N  
ATOM    255  CA  THR A  21      -5.885   0.394  -6.154  1.00  0.00           C  
ATOM    256  C   THR A  21      -4.509  -0.249  -6.023  1.00  0.00           C  
ATOM    257  O   THR A  21      -3.521   0.264  -6.549  1.00  0.00           O  
ATOM    258  CB  THR A  21      -6.601  -0.199  -7.382  1.00  0.00           C  
ATOM    259  OG1 THR A  21      -7.430   0.795  -7.993  1.00  0.00           O  
ATOM    260  CG2 THR A  21      -7.448  -1.400  -6.987  1.00  0.00           C  
ATOM    261  H   THR A  21      -5.040   2.239  -6.752  1.00  0.00           H  
ATOM    262  HA  THR A  21      -6.468   0.157  -5.275  1.00  0.00           H  
ATOM    263  HB  THR A  21      -5.855  -0.522  -8.094  1.00  0.00           H  
ATOM    264  HG1 THR A  21      -6.917   1.288  -8.638  1.00  0.00           H  
ATOM    265 HG21 THR A  21      -6.803  -2.210  -6.681  1.00  0.00           H  
ATOM    266 HG22 THR A  21      -8.044  -1.713  -7.832  1.00  0.00           H  
ATOM    267 HG23 THR A  21      -8.098  -1.128  -6.169  1.00  0.00           H  
ATOM    268  N   TYR A  22      -4.451  -1.374  -5.319  1.00  0.00           N  
ATOM    269  CA  TYR A  22      -3.195  -2.086  -5.117  1.00  0.00           C  
ATOM    270  C   TYR A  22      -3.445  -3.566  -4.844  1.00  0.00           C  
ATOM    271  O   TYR A  22      -4.055  -3.928  -3.838  1.00  0.00           O  
ATOM    272  CB  TYR A  22      -2.414  -1.466  -3.957  1.00  0.00           C  
ATOM    273  CG  TYR A  22      -1.412  -2.409  -3.330  1.00  0.00           C  
ATOM    274  CD1 TYR A  22      -1.800  -3.313  -2.348  1.00  0.00           C  
ATOM    275  CD2 TYR A  22      -0.078  -2.396  -3.718  1.00  0.00           C  
ATOM    276  CE1 TYR A  22      -0.888  -4.176  -1.771  1.00  0.00           C  
ATOM    277  CE2 TYR A  22       0.840  -3.257  -3.148  1.00  0.00           C  
ATOM    278  CZ  TYR A  22       0.430  -4.144  -2.175  1.00  0.00           C  
ATOM    279  OH  TYR A  22       1.342  -5.002  -1.603  1.00  0.00           O  
ATOM    280  H   TYR A  22      -5.273  -1.734  -4.924  1.00  0.00           H  
ATOM    281  HA  TYR A  22      -2.612  -1.991  -6.022  1.00  0.00           H  
ATOM    282  HB2 TYR A  22      -1.876  -0.602  -4.315  1.00  0.00           H  
ATOM    283  HB3 TYR A  22      -3.108  -1.159  -3.188  1.00  0.00           H  
ATOM    284  HD1 TYR A  22      -2.834  -3.335  -2.033  1.00  0.00           H  
ATOM    285  HD2 TYR A  22       0.239  -1.699  -4.480  1.00  0.00           H  
ATOM    286  HE1 TYR A  22      -1.209  -4.871  -1.009  1.00  0.00           H  
ATOM    287  HE2 TYR A  22       1.872  -3.232  -3.463  1.00  0.00           H  
ATOM    288  HH  TYR A  22       1.014  -5.296  -0.750  1.00  0.00           H  
ATOM    289  N   ARG A  23      -2.968  -4.416  -5.747  1.00  0.00           N  
ATOM    290  CA  ARG A  23      -3.140  -5.857  -5.605  1.00  0.00           C  
ATOM    291  C   ARG A  23      -4.612  -6.243  -5.716  1.00  0.00           C  
ATOM    292  O   ARG A  23      -5.122  -7.016  -4.907  1.00  0.00           O  
ATOM    293  CB  ARG A  23      -2.577  -6.329  -4.264  1.00  0.00           C  
ATOM    294  CG  ARG A  23      -1.149  -6.842  -4.349  1.00  0.00           C  
ATOM    295  CD  ARG A  23      -0.241  -5.848  -5.056  1.00  0.00           C  
ATOM    296  NE  ARG A  23       0.849  -6.511  -5.766  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       1.821  -7.183  -5.159  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       1.838  -7.281  -3.837  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       2.778  -7.760  -5.874  1.00  0.00           N  
ATOM    300  H   ARG A  23      -2.490  -4.066  -6.528  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -2.593  -6.336  -6.404  1.00  0.00           H  
ATOM    302  HB2 ARG A  23      -2.598  -5.504  -3.567  1.00  0.00           H  
ATOM    303  HB3 ARG A  23      -3.200  -7.125  -3.886  1.00  0.00           H  
ATOM    304  HG2 ARG A  23      -0.775  -7.006  -3.349  1.00  0.00           H  
ATOM    305  HG3 ARG A  23      -1.143  -7.774  -4.895  1.00  0.00           H  
ATOM    306  HD2 ARG A  23      -0.829  -5.285  -5.765  1.00  0.00           H  
ATOM    307  HD3 ARG A  23       0.177  -5.177  -4.321  1.00  0.00           H  
ATOM    308  HE  ARG A  23       0.856  -6.452  -6.744  1.00  0.00           H  
ATOM    309 HH11 ARG A  23       1.117  -6.848  -3.295  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       2.570  -7.789  -3.382  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       2.769  -7.689  -6.871  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       3.509  -8.265  -5.416  1.00  0.00           H  
ATOM    313  N   GLU A  24      -5.287  -5.698  -6.723  1.00  0.00           N  
ATOM    314  CA  GLU A  24      -6.701  -5.984  -6.938  1.00  0.00           C  
ATOM    315  C   GLU A  24      -7.527  -5.590  -5.717  1.00  0.00           C  
ATOM    316  O   GLU A  24      -8.499  -6.261  -5.370  1.00  0.00           O  
ATOM    317  CB  GLU A  24      -6.902  -7.469  -7.245  1.00  0.00           C  
ATOM    318  CG  GLU A  24      -6.176  -7.935  -8.497  1.00  0.00           C  
ATOM    319  CD  GLU A  24      -6.515  -9.366  -8.869  1.00  0.00           C  
ATOM    320  OE1 GLU A  24      -6.264 -10.268  -8.043  1.00  0.00           O  
ATOM    321  OE2 GLU A  24      -7.030  -9.583  -9.985  1.00  0.00           O  
ATOM    322  H   GLU A  24      -4.824  -5.088  -7.335  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -7.032  -5.403  -7.785  1.00  0.00           H  
ATOM    324  HB2 GLU A  24      -6.543  -8.050  -6.408  1.00  0.00           H  
ATOM    325  HB3 GLU A  24      -7.957  -7.658  -7.376  1.00  0.00           H  
ATOM    326  HG2 GLU A  24      -6.451  -7.291  -9.318  1.00  0.00           H  
ATOM    327  HG3 GLU A  24      -5.111  -7.865  -8.327  1.00  0.00           H  
ATOM    328  N   GLN A  25      -7.133  -4.498  -5.070  1.00  0.00           N  
ATOM    329  CA  GLN A  25      -7.836  -4.015  -3.888  1.00  0.00           C  
ATOM    330  C   GLN A  25      -7.831  -2.491  -3.836  1.00  0.00           C  
ATOM    331  O   GLN A  25      -6.845  -1.837  -4.176  1.00  0.00           O  
ATOM    332  CB  GLN A  25      -7.195  -4.583  -2.620  1.00  0.00           C  
ATOM    333  CG  GLN A  25      -7.327  -6.092  -2.495  1.00  0.00           C  
ATOM    334  CD  GLN A  25      -6.339  -6.684  -1.509  1.00  0.00           C  
ATOM    335  OE1 GLN A  25      -5.136  -6.730  -1.770  1.00  0.00           O  
ATOM    336  NE2 GLN A  25      -6.842  -7.141  -0.369  1.00  0.00           N  
ATOM    337  H   GLN A  25      -6.351  -4.006  -5.395  1.00  0.00           H  
ATOM    338  HA  GLN A  25      -8.858  -4.358  -3.947  1.00  0.00           H  
ATOM    339  HB2 GLN A  25      -6.145  -4.333  -2.619  1.00  0.00           H  
ATOM    340  HB3 GLN A  25      -7.665  -4.130  -1.760  1.00  0.00           H  
ATOM    341  HG2 GLN A  25      -8.327  -6.327  -2.162  1.00  0.00           H  
ATOM    342  HG3 GLN A  25      -7.157  -6.536  -3.464  1.00  0.00           H  
ATOM    343 HE21 GLN A  25      -7.810  -7.073  -0.230  1.00  0.00           H  
ATOM    344 HE22 GLN A  25      -6.226  -7.530   0.286  1.00  0.00           H  
ATOM    345  N   PRO A  26      -8.959  -1.910  -3.401  1.00  0.00           N  
ATOM    346  CA  PRO A  26      -9.110  -0.456  -3.294  1.00  0.00           C  
ATOM    347  C   PRO A  26      -8.258   0.135  -2.176  1.00  0.00           C  
ATOM    348  O   PRO A  26      -7.965  -0.536  -1.186  1.00  0.00           O  
ATOM    349  CB  PRO A  26     -10.598  -0.275  -2.985  1.00  0.00           C  
ATOM    350  CG  PRO A  26     -11.009  -1.553  -2.339  1.00  0.00           C  
ATOM    351  CD  PRO A  26     -10.174  -2.628  -2.979  1.00  0.00           C  
ATOM    352  HA  PRO A  26      -8.872   0.037  -4.225  1.00  0.00           H  
ATOM    353  HB2 PRO A  26     -10.731   0.566  -2.319  1.00  0.00           H  
ATOM    354  HB3 PRO A  26     -11.142  -0.104  -3.902  1.00  0.00           H  
ATOM    355  HG2 PRO A  26     -10.813  -1.508  -1.279  1.00  0.00           H  
ATOM    356  HG3 PRO A  26     -12.058  -1.736  -2.521  1.00  0.00           H  
ATOM    357  HD2 PRO A  26      -9.937  -3.399  -2.262  1.00  0.00           H  
ATOM    358  HD3 PRO A  26     -10.688  -3.048  -3.831  1.00  0.00           H  
ATOM    359  N   TRP A  27      -7.866   1.393  -2.339  1.00  0.00           N  
ATOM    360  CA  TRP A  27      -7.048   2.074  -1.342  1.00  0.00           C  
ATOM    361  C   TRP A  27      -7.278   3.580  -1.385  1.00  0.00           C  
ATOM    362  O   TRP A  27      -7.315   4.182  -2.459  1.00  0.00           O  
ATOM    363  CB  TRP A  27      -5.567   1.765  -1.570  1.00  0.00           C  
ATOM    364  CG  TRP A  27      -5.168   0.395  -1.110  1.00  0.00           C  
ATOM    365  CD1 TRP A  27      -5.240  -0.764  -1.828  1.00  0.00           C  
ATOM    366  CD2 TRP A  27      -4.637   0.043   0.172  1.00  0.00           C  
ATOM    367  NE1 TRP A  27      -4.786  -1.816  -1.070  1.00  0.00           N  
ATOM    368  CE2 TRP A  27      -4.409  -1.347   0.161  1.00  0.00           C  
ATOM    369  CE3 TRP A  27      -4.330   0.766   1.328  1.00  0.00           C  
ATOM    370  CZ2 TRP A  27      -3.890  -2.025   1.260  1.00  0.00           C  
ATOM    371  CZ3 TRP A  27      -3.815   0.092   2.418  1.00  0.00           C  
ATOM    372  CH2 TRP A  27      -3.599  -1.292   2.379  1.00  0.00           C  
ATOM    373  H   TRP A  27      -8.132   1.876  -3.150  1.00  0.00           H  
ATOM    374  HA  TRP A  27      -7.337   1.705  -0.369  1.00  0.00           H  
ATOM    375  HB2 TRP A  27      -5.348   1.839  -2.625  1.00  0.00           H  
ATOM    376  HB3 TRP A  27      -4.969   2.486  -1.031  1.00  0.00           H  
ATOM    377  HD1 TRP A  27      -5.605  -0.829  -2.842  1.00  0.00           H  
ATOM    378  HE1 TRP A  27      -4.738  -2.750  -1.364  1.00  0.00           H  
ATOM    379  HE3 TRP A  27      -4.489   1.833   1.378  1.00  0.00           H  
ATOM    380  HZ2 TRP A  27      -3.717  -3.091   1.245  1.00  0.00           H  
ATOM    381  HZ3 TRP A  27      -3.572   0.634   3.320  1.00  0.00           H  
ATOM    382  HH2 TRP A  27      -3.195  -1.777   3.254  1.00  0.00           H  
ATOM    383  N   HIS A  28      -7.432   4.185  -0.211  1.00  0.00           N  
ATOM    384  CA  HIS A  28      -7.658   5.623  -0.116  1.00  0.00           C  
ATOM    385  C   HIS A  28      -6.381   6.396  -0.435  1.00  0.00           C  
ATOM    386  O   HIS A  28      -5.278   5.956  -0.111  1.00  0.00           O  
ATOM    387  CB  HIS A  28      -8.154   5.991   1.282  1.00  0.00           C  
ATOM    388  CG  HIS A  28      -9.634   5.834   1.453  1.00  0.00           C  
ATOM    389  ND1 HIS A  28     -10.213   5.374   2.617  1.00  0.00           N  
ATOM    390  CD2 HIS A  28     -10.655   6.080   0.599  1.00  0.00           C  
ATOM    391  CE1 HIS A  28     -11.525   5.342   2.471  1.00  0.00           C  
ATOM    392  NE2 HIS A  28     -11.819   5.767   1.255  1.00  0.00           N  
ATOM    393  H   HIS A  28      -7.392   3.652   0.610  1.00  0.00           H  
ATOM    394  HA  HIS A  28      -8.414   5.888  -0.839  1.00  0.00           H  
ATOM    395  HB2 HIS A  28      -7.668   5.357   2.008  1.00  0.00           H  
ATOM    396  HB3 HIS A  28      -7.904   7.022   1.487  1.00  0.00           H  
ATOM    397  HD2 HIS A  28     -10.570   6.454  -0.412  1.00  0.00           H  
ATOM    398  HE1 HIS A  28     -12.237   5.024   3.218  1.00  0.00           H  
ATOM    399  HE2 HIS A  28     -12.715   5.762   0.857  1.00  0.00           H  
ATOM    400  N   LYS A  29      -6.539   7.550  -1.074  1.00  0.00           N  
ATOM    401  CA  LYS A  29      -5.400   8.386  -1.437  1.00  0.00           C  
ATOM    402  C   LYS A  29      -4.616   8.806  -0.198  1.00  0.00           C  
ATOM    403  O   LYS A  29      -3.524   9.363  -0.304  1.00  0.00           O  
ATOM    404  CB  LYS A  29      -5.874   9.625  -2.199  1.00  0.00           C  
ATOM    405  CG  LYS A  29      -4.873  10.127  -3.227  1.00  0.00           C  
ATOM    406  CD  LYS A  29      -5.452  11.255  -4.064  1.00  0.00           C  
ATOM    407  CE  LYS A  29      -6.168  10.723  -5.297  1.00  0.00           C  
ATOM    408  NZ  LYS A  29      -6.526  11.815  -6.244  1.00  0.00           N  
ATOM    409  H   LYS A  29      -7.444   7.849  -1.306  1.00  0.00           H  
ATOM    410  HA  LYS A  29      -4.754   7.805  -2.078  1.00  0.00           H  
ATOM    411  HB2 LYS A  29      -6.795   9.389  -2.711  1.00  0.00           H  
ATOM    412  HB3 LYS A  29      -6.059  10.420  -1.491  1.00  0.00           H  
ATOM    413  HG2 LYS A  29      -3.994  10.488  -2.714  1.00  0.00           H  
ATOM    414  HG3 LYS A  29      -4.601   9.309  -3.879  1.00  0.00           H  
ATOM    415  HD2 LYS A  29      -6.157  11.812  -3.465  1.00  0.00           H  
ATOM    416  HD3 LYS A  29      -4.649  11.907  -4.378  1.00  0.00           H  
ATOM    417  HE2 LYS A  29      -5.520  10.021  -5.798  1.00  0.00           H  
ATOM    418  HE3 LYS A  29      -7.070  10.220  -4.983  1.00  0.00           H  
ATOM    419  HZ1 LYS A  29      -5.870  11.816  -7.051  1.00  0.00           H  
ATOM    420  HZ2 LYS A  29      -6.470  12.736  -5.765  1.00  0.00           H  
ATOM    421  HZ3 LYS A  29      -7.494  11.678  -6.598  1.00  0.00           H  
ATOM    422  N   GLU A  30      -5.181   8.534   0.974  1.00  0.00           N  
ATOM    423  CA  GLU A  30      -4.533   8.885   2.233  1.00  0.00           C  
ATOM    424  C   GLU A  30      -4.107   7.632   2.992  1.00  0.00           C  
ATOM    425  O   GLU A  30      -3.216   7.680   3.841  1.00  0.00           O  
ATOM    426  CB  GLU A  30      -5.474   9.724   3.100  1.00  0.00           C  
ATOM    427  CG  GLU A  30      -6.046  10.935   2.381  1.00  0.00           C  
ATOM    428  CD  GLU A  30      -6.336  12.088   3.322  1.00  0.00           C  
ATOM    429  OE1 GLU A  30      -5.384  12.807   3.690  1.00  0.00           O  
ATOM    430  OE2 GLU A  30      -7.515  12.272   3.690  1.00  0.00           O  
ATOM    431  H   GLU A  30      -6.054   8.089   0.993  1.00  0.00           H  
ATOM    432  HA  GLU A  30      -3.655   9.468   2.002  1.00  0.00           H  
ATOM    433  HB2 GLU A  30      -6.295   9.103   3.425  1.00  0.00           H  
ATOM    434  HB3 GLU A  30      -4.931  10.070   3.967  1.00  0.00           H  
ATOM    435  HG2 GLU A  30      -5.335  11.266   1.639  1.00  0.00           H  
ATOM    436  HG3 GLU A  30      -6.965  10.647   1.893  1.00  0.00           H  
ATOM    437  N   CYS A  31      -4.750   6.511   2.681  1.00  0.00           N  
ATOM    438  CA  CYS A  31      -4.439   5.245   3.334  1.00  0.00           C  
ATOM    439  C   CYS A  31      -3.278   4.543   2.635  1.00  0.00           C  
ATOM    440  O   CYS A  31      -2.485   3.848   3.271  1.00  0.00           O  
ATOM    441  CB  CYS A  31      -5.669   4.335   3.340  1.00  0.00           C  
ATOM    442  SG  CYS A  31      -7.010   4.906   4.433  1.00  0.00           S  
ATOM    443  H   CYS A  31      -5.451   6.536   1.996  1.00  0.00           H  
ATOM    444  HA  CYS A  31      -4.154   5.457   4.353  1.00  0.00           H  
ATOM    445  HB2 CYS A  31      -6.067   4.274   2.338  1.00  0.00           H  
ATOM    446  HB3 CYS A  31      -5.376   3.348   3.666  1.00  0.00           H  
ATOM    447  N   PHE A  32      -3.184   4.731   1.323  1.00  0.00           N  
ATOM    448  CA  PHE A  32      -2.121   4.116   0.537  1.00  0.00           C  
ATOM    449  C   PHE A  32      -0.797   4.846   0.747  1.00  0.00           C  
ATOM    450  O   PHE A  32      -0.107   5.192  -0.212  1.00  0.00           O  
ATOM    451  CB  PHE A  32      -2.488   4.120  -0.949  1.00  0.00           C  
ATOM    452  CG  PHE A  32      -1.663   3.173  -1.773  1.00  0.00           C  
ATOM    453  CD1 PHE A  32      -1.493   1.856  -1.376  1.00  0.00           C  
ATOM    454  CD2 PHE A  32      -1.059   3.599  -2.944  1.00  0.00           C  
ATOM    455  CE1 PHE A  32      -0.734   0.983  -2.132  1.00  0.00           C  
ATOM    456  CE2 PHE A  32      -0.299   2.730  -3.705  1.00  0.00           C  
ATOM    457  CZ  PHE A  32      -0.137   1.420  -3.298  1.00  0.00           C  
ATOM    458  H   PHE A  32      -3.846   5.296   0.872  1.00  0.00           H  
ATOM    459  HA  PHE A  32      -2.012   3.096   0.869  1.00  0.00           H  
ATOM    460  HB2 PHE A  32      -3.524   3.837  -1.057  1.00  0.00           H  
ATOM    461  HB3 PHE A  32      -2.348   5.115  -1.344  1.00  0.00           H  
ATOM    462  HD1 PHE A  32      -1.960   1.513  -0.464  1.00  0.00           H  
ATOM    463  HD2 PHE A  32      -1.185   4.624  -3.263  1.00  0.00           H  
ATOM    464  HE1 PHE A  32      -0.609  -0.041  -1.812  1.00  0.00           H  
ATOM    465  HE2 PHE A  32       0.167   3.076  -4.616  1.00  0.00           H  
ATOM    466  HZ  PHE A  32       0.457   0.740  -3.890  1.00  0.00           H  
ATOM    467  N   VAL A  33      -0.450   5.078   2.009  1.00  0.00           N  
ATOM    468  CA  VAL A  33       0.790   5.767   2.346  1.00  0.00           C  
ATOM    469  C   VAL A  33       1.868   4.778   2.777  1.00  0.00           C  
ATOM    470  O   VAL A  33       1.629   3.572   2.842  1.00  0.00           O  
ATOM    471  CB  VAL A  33       0.573   6.795   3.472  1.00  0.00           C  
ATOM    472  CG1 VAL A  33      -0.464   7.829   3.058  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       0.157   6.097   4.758  1.00  0.00           C  
ATOM    474  H   VAL A  33      -1.042   4.779   2.730  1.00  0.00           H  
ATOM    475  HA  VAL A  33       1.130   6.294   1.466  1.00  0.00           H  
ATOM    476  HB  VAL A  33       1.507   7.306   3.650  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       0.037   8.709   2.681  1.00  0.00           H  
ATOM    478 HG12 VAL A  33      -1.097   7.415   2.287  1.00  0.00           H  
ATOM    479 HG13 VAL A  33      -1.066   8.097   3.914  1.00  0.00           H  
ATOM    480 HG21 VAL A  33      -0.044   6.836   5.519  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.733   5.512   4.579  1.00  0.00           H  
ATOM    482 HG23 VAL A  33       0.954   5.447   5.089  1.00  0.00           H  
ATOM    483  N   CYS A  34       3.055   5.297   3.071  1.00  0.00           N  
ATOM    484  CA  CYS A  34       4.171   4.461   3.497  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.855   3.761   4.816  1.00  0.00           C  
ATOM    486  O   CYS A  34       2.889   4.104   5.498  1.00  0.00           O  
ATOM    487  CB  CYS A  34       5.440   5.303   3.645  1.00  0.00           C  
ATOM    488  SG  CYS A  34       6.973   4.326   3.751  1.00  0.00           S  
ATOM    489  H   CYS A  34       3.185   6.267   3.001  1.00  0.00           H  
ATOM    490  HA  CYS A  34       4.334   3.712   2.736  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       5.528   5.960   2.792  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       5.365   5.898   4.543  1.00  0.00           H  
ATOM    493  N   THR A  35       4.677   2.778   5.170  1.00  0.00           N  
ATOM    494  CA  THR A  35       4.486   2.029   6.405  1.00  0.00           C  
ATOM    495  C   THR A  35       5.498   2.450   7.465  1.00  0.00           C  
ATOM    496  O   THR A  35       5.479   1.948   8.589  1.00  0.00           O  
ATOM    497  CB  THR A  35       4.608   0.513   6.168  1.00  0.00           C  
ATOM    498  OG1 THR A  35       3.687   0.100   5.153  1.00  0.00           O  
ATOM    499  CG2 THR A  35       4.337  -0.260   7.450  1.00  0.00           C  
ATOM    500  H   THR A  35       5.430   2.552   4.584  1.00  0.00           H  
ATOM    501  HA  THR A  35       3.490   2.237   6.770  1.00  0.00           H  
ATOM    502  HB  THR A  35       5.615   0.295   5.840  1.00  0.00           H  
ATOM    503  HG1 THR A  35       4.160  -0.044   4.330  1.00  0.00           H  
ATOM    504 HG21 THR A  35       3.980  -1.249   7.206  1.00  0.00           H  
ATOM    505 HG22 THR A  35       3.591   0.260   8.032  1.00  0.00           H  
ATOM    506 HG23 THR A  35       5.250  -0.338   8.022  1.00  0.00           H  
ATOM    507  N   ALA A  36       6.381   3.373   7.100  1.00  0.00           N  
ATOM    508  CA  ALA A  36       7.399   3.863   8.021  1.00  0.00           C  
ATOM    509  C   ALA A  36       7.258   5.364   8.248  1.00  0.00           C  
ATOM    510  O   ALA A  36       7.444   5.854   9.362  1.00  0.00           O  
ATOM    511  CB  ALA A  36       8.789   3.535   7.494  1.00  0.00           C  
ATOM    512  H   ALA A  36       6.346   3.735   6.190  1.00  0.00           H  
ATOM    513  HA  ALA A  36       7.269   3.353   8.964  1.00  0.00           H  
ATOM    514  HB1 ALA A  36       9.268   4.443   7.157  1.00  0.00           H  
ATOM    515  HB2 ALA A  36       9.376   3.089   8.282  1.00  0.00           H  
ATOM    516  HB3 ALA A  36       8.707   2.843   6.670  1.00  0.00           H  
ATOM    517  N   CYS A  37       6.929   6.090   7.185  1.00  0.00           N  
ATOM    518  CA  CYS A  37       6.763   7.536   7.267  1.00  0.00           C  
ATOM    519  C   CYS A  37       5.320   7.936   6.976  1.00  0.00           C  
ATOM    520  O   CYS A  37       4.942   9.097   7.138  1.00  0.00           O  
ATOM    521  CB  CYS A  37       7.706   8.235   6.285  1.00  0.00           C  
ATOM    522  SG  CYS A  37       7.366   7.861   4.535  1.00  0.00           S  
ATOM    523  H   CYS A  37       6.793   5.642   6.323  1.00  0.00           H  
ATOM    524  HA  CYS A  37       7.013   7.842   8.272  1.00  0.00           H  
ATOM    525  HB2 CYS A  37       7.620   9.304   6.414  1.00  0.00           H  
ATOM    526  HB3 CYS A  37       8.721   7.933   6.495  1.00  0.00           H  
ATOM    527  N   ARG A  38       4.518   6.967   6.547  1.00  0.00           N  
ATOM    528  CA  ARG A  38       3.117   7.218   6.233  1.00  0.00           C  
ATOM    529  C   ARG A  38       2.984   8.307   5.173  1.00  0.00           C  
ATOM    530  O   ARG A  38       2.190   9.237   5.318  1.00  0.00           O  
ATOM    531  CB  ARG A  38       2.354   7.624   7.495  1.00  0.00           C  
ATOM    532  CG  ARG A  38       2.579   6.687   8.671  1.00  0.00           C  
ATOM    533  CD  ARG A  38       1.850   5.367   8.479  1.00  0.00           C  
ATOM    534  NE  ARG A  38       0.399   5.529   8.541  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -0.439   4.539   8.828  1.00  0.00           C  
ATOM    536  NH1 ARG A  38       0.027   3.323   9.078  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -1.746   4.765   8.866  1.00  0.00           N  
ATOM    538  H   ARG A  38       4.878   6.062   6.438  1.00  0.00           H  
ATOM    539  HA  ARG A  38       2.694   6.303   5.846  1.00  0.00           H  
ATOM    540  HB2 ARG A  38       2.667   8.615   7.788  1.00  0.00           H  
ATOM    541  HB3 ARG A  38       1.298   7.640   7.273  1.00  0.00           H  
ATOM    542  HG2 ARG A  38       3.637   6.491   8.765  1.00  0.00           H  
ATOM    543  HG3 ARG A  38       2.217   7.162   9.571  1.00  0.00           H  
ATOM    544  HD2 ARG A  38       2.115   4.961   7.514  1.00  0.00           H  
ATOM    545  HD3 ARG A  38       2.160   4.684   9.255  1.00  0.00           H  
ATOM    546  HE  ARG A  38       0.034   6.419   8.360  1.00  0.00           H  
ATOM    547 HH11 ARG A  38       1.011   3.150   9.051  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -0.606   2.580   9.295  1.00  0.00           H  
ATOM    549 HH21 ARG A  38      -2.100   5.680   8.679  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -2.375   4.019   9.082  1.00  0.00           H  
ATOM    551  N   LYS A  39       3.767   8.186   4.106  1.00  0.00           N  
ATOM    552  CA  LYS A  39       3.738   9.159   3.020  1.00  0.00           C  
ATOM    553  C   LYS A  39       2.839   8.680   1.884  1.00  0.00           C  
ATOM    554  O   LYS A  39       2.942   7.536   1.441  1.00  0.00           O  
ATOM    555  CB  LYS A  39       5.153   9.410   2.494  1.00  0.00           C  
ATOM    556  CG  LYS A  39       5.871  10.547   3.201  1.00  0.00           C  
ATOM    557  CD  LYS A  39       7.125  10.966   2.451  1.00  0.00           C  
ATOM    558  CE  LYS A  39       6.784  11.691   1.158  1.00  0.00           C  
ATOM    559  NZ  LYS A  39       8.007  12.113   0.420  1.00  0.00           N  
ATOM    560  H   LYS A  39       4.380   7.423   4.047  1.00  0.00           H  
ATOM    561  HA  LYS A  39       3.339  10.083   3.413  1.00  0.00           H  
ATOM    562  HB2 LYS A  39       5.736   8.510   2.620  1.00  0.00           H  
ATOM    563  HB3 LYS A  39       5.096   9.648   1.442  1.00  0.00           H  
ATOM    564  HG2 LYS A  39       5.206  11.394   3.269  1.00  0.00           H  
ATOM    565  HG3 LYS A  39       6.148  10.223   4.194  1.00  0.00           H  
ATOM    566  HD2 LYS A  39       7.706  11.625   3.078  1.00  0.00           H  
ATOM    567  HD3 LYS A  39       7.705  10.084   2.217  1.00  0.00           H  
ATOM    568  HE2 LYS A  39       6.207  11.029   0.531  1.00  0.00           H  
ATOM    569  HE3 LYS A  39       6.197  12.566   1.395  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39       7.833  13.009  -0.077  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39       8.271  11.388  -0.278  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39       8.797  12.244   1.083  1.00  0.00           H  
ATOM    573  N   GLN A  40       1.961   9.562   1.418  1.00  0.00           N  
ATOM    574  CA  GLN A  40       1.046   9.227   0.333  1.00  0.00           C  
ATOM    575  C   GLN A  40       1.798   8.612  -0.843  1.00  0.00           C  
ATOM    576  O   GLN A  40       2.686   9.239  -1.422  1.00  0.00           O  
ATOM    577  CB  GLN A  40       0.289  10.474  -0.127  1.00  0.00           C  
ATOM    578  CG  GLN A  40      -0.438  11.193   0.998  1.00  0.00           C  
ATOM    579  CD  GLN A  40      -1.384  12.264   0.490  1.00  0.00           C  
ATOM    580  OE1 GLN A  40      -0.957  13.352   0.103  1.00  0.00           O  
ATOM    581  NE2 GLN A  40      -2.676  11.960   0.489  1.00  0.00           N  
ATOM    582  H   GLN A  40       1.928  10.457   1.812  1.00  0.00           H  
ATOM    583  HA  GLN A  40       0.338   8.505   0.708  1.00  0.00           H  
ATOM    584  HB2 GLN A  40       0.991  11.163  -0.572  1.00  0.00           H  
ATOM    585  HB3 GLN A  40      -0.439  10.185  -0.870  1.00  0.00           H  
ATOM    586  HG2 GLN A  40      -1.008  10.470   1.561  1.00  0.00           H  
ATOM    587  HG3 GLN A  40       0.293  11.656   1.644  1.00  0.00           H  
ATOM    588 HE21 GLN A  40      -2.944  11.074   0.814  1.00  0.00           H  
ATOM    589 HE22 GLN A  40      -3.310  12.634   0.167  1.00  0.00           H  
ATOM    590  N   LEU A  41       1.437   7.382  -1.191  1.00  0.00           N  
ATOM    591  CA  LEU A  41       2.078   6.681  -2.298  1.00  0.00           C  
ATOM    592  C   LEU A  41       1.163   6.637  -3.518  1.00  0.00           C  
ATOM    593  O   LEU A  41       1.217   5.700  -4.314  1.00  0.00           O  
ATOM    594  CB  LEU A  41       2.454   5.259  -1.878  1.00  0.00           C  
ATOM    595  CG  LEU A  41       3.154   5.122  -0.526  1.00  0.00           C  
ATOM    596  CD1 LEU A  41       3.163   3.670  -0.074  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       4.573   5.667  -0.602  1.00  0.00           C  
ATOM    598  H   LEU A  41       0.723   6.933  -0.692  1.00  0.00           H  
ATOM    599  HA  LEU A  41       2.976   7.221  -2.557  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       1.548   4.674  -1.842  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       3.112   4.854  -2.635  1.00  0.00           H  
ATOM    602  HG  LEU A  41       2.613   5.697   0.213  1.00  0.00           H  
ATOM    603 HD11 LEU A  41       3.890   3.117  -0.650  1.00  0.00           H  
ATOM    604 HD12 LEU A  41       2.183   3.241  -0.223  1.00  0.00           H  
ATOM    605 HD13 LEU A  41       3.421   3.621   0.974  1.00  0.00           H  
ATOM    606 HD21 LEU A  41       4.567   6.614  -1.121  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       5.199   4.967  -1.137  1.00  0.00           H  
ATOM    608 HD23 LEU A  41       4.959   5.806   0.397  1.00  0.00           H  
ATOM    609  N   SER A  42       0.323   7.658  -3.658  1.00  0.00           N  
ATOM    610  CA  SER A  42      -0.605   7.736  -4.779  1.00  0.00           C  
ATOM    611  C   SER A  42       0.021   8.483  -5.953  1.00  0.00           C  
ATOM    612  O   SER A  42       0.185   7.930  -7.040  1.00  0.00           O  
ATOM    613  CB  SER A  42      -1.899   8.431  -4.351  1.00  0.00           C  
ATOM    614  OG  SER A  42      -2.629   7.631  -3.436  1.00  0.00           O  
ATOM    615  H   SER A  42       0.327   8.375  -2.989  1.00  0.00           H  
ATOM    616  HA  SER A  42      -0.835   6.728  -5.091  1.00  0.00           H  
ATOM    617  HB2 SER A  42      -1.660   9.371  -3.877  1.00  0.00           H  
ATOM    618  HB3 SER A  42      -2.513   8.612  -5.221  1.00  0.00           H  
ATOM    619  HG  SER A  42      -2.591   8.028  -2.563  1.00  0.00           H  
ATOM    620  N   GLY A  43       0.371   9.745  -5.724  1.00  0.00           N  
ATOM    621  CA  GLY A  43       0.976  10.548  -6.770  1.00  0.00           C  
ATOM    622  C   GLY A  43       2.491  10.521  -6.720  1.00  0.00           C  
ATOM    623  O   GLY A  43       3.138  11.566  -6.778  1.00  0.00           O  
ATOM    624  H   GLY A  43       0.217  10.134  -4.838  1.00  0.00           H  
ATOM    625  HA2 GLY A  43       0.652  10.174  -7.730  1.00  0.00           H  
ATOM    626  HA3 GLY A  43       0.642  11.570  -6.662  1.00  0.00           H  
ATOM    627  N   GLN A  44       3.056   9.324  -6.609  1.00  0.00           N  
ATOM    628  CA  GLN A  44       4.505   9.166  -6.548  1.00  0.00           C  
ATOM    629  C   GLN A  44       4.892   7.691  -6.552  1.00  0.00           C  
ATOM    630  O   GLN A  44       4.085   6.826  -6.212  1.00  0.00           O  
ATOM    631  CB  GLN A  44       5.061   9.848  -5.297  1.00  0.00           C  
ATOM    632  CG  GLN A  44       4.777   9.087  -4.012  1.00  0.00           C  
ATOM    633  CD  GLN A  44       5.570   9.616  -2.833  1.00  0.00           C  
ATOM    634  OE1 GLN A  44       6.728   9.248  -2.633  1.00  0.00           O  
ATOM    635  NE2 GLN A  44       4.948  10.485  -2.044  1.00  0.00           N  
ATOM    636  H   GLN A  44       2.487   8.528  -6.567  1.00  0.00           H  
ATOM    637  HA  GLN A  44       4.927   9.639  -7.422  1.00  0.00           H  
ATOM    638  HB2 GLN A  44       6.131   9.949  -5.401  1.00  0.00           H  
ATOM    639  HB3 GLN A  44       4.621  10.831  -5.211  1.00  0.00           H  
ATOM    640  HG2 GLN A  44       3.725   9.169  -3.784  1.00  0.00           H  
ATOM    641  HG3 GLN A  44       5.031   8.048  -4.161  1.00  0.00           H  
ATOM    642 HE21 GLN A  44       4.025  10.731  -2.264  1.00  0.00           H  
ATOM    643 HE22 GLN A  44       5.437  10.842  -1.274  1.00  0.00           H  
ATOM    644  N   ARG A  45       6.133   7.411  -6.940  1.00  0.00           N  
ATOM    645  CA  ARG A  45       6.627   6.041  -6.990  1.00  0.00           C  
ATOM    646  C   ARG A  45       6.660   5.424  -5.595  1.00  0.00           C  
ATOM    647  O   ARG A  45       6.790   6.130  -4.595  1.00  0.00           O  
ATOM    648  CB  ARG A  45       8.025   6.002  -7.610  1.00  0.00           C  
ATOM    649  CG  ARG A  45       8.023   6.142  -9.124  1.00  0.00           C  
ATOM    650  CD  ARG A  45       9.420   6.417  -9.659  1.00  0.00           C  
ATOM    651  NE  ARG A  45       9.755   7.838  -9.609  1.00  0.00           N  
ATOM    652  CZ  ARG A  45      10.845   8.356 -10.165  1.00  0.00           C  
ATOM    653  NH1 ARG A  45      11.699   7.574 -10.810  1.00  0.00           N  
ATOM    654  NH2 ARG A  45      11.080   9.658 -10.076  1.00  0.00           N  
ATOM    655  H   ARG A  45       6.729   8.144  -7.199  1.00  0.00           H  
ATOM    656  HA  ARG A  45       5.952   5.467  -7.608  1.00  0.00           H  
ATOM    657  HB2 ARG A  45       8.611   6.809  -7.197  1.00  0.00           H  
ATOM    658  HB3 ARG A  45       8.491   5.062  -7.357  1.00  0.00           H  
ATOM    659  HG2 ARG A  45       7.657   5.224  -9.560  1.00  0.00           H  
ATOM    660  HG3 ARG A  45       7.374   6.959  -9.400  1.00  0.00           H  
ATOM    661  HD2 ARG A  45      10.134   5.867  -9.064  1.00  0.00           H  
ATOM    662  HD3 ARG A  45       9.471   6.080 -10.684  1.00  0.00           H  
ATOM    663  HE  ARG A  45       9.137   8.433  -9.137  1.00  0.00           H  
ATOM    664 HH11 ARG A  45      11.523   6.592 -10.879  1.00  0.00           H  
ATOM    665 HH12 ARG A  45      12.518   7.967 -11.229  1.00  0.00           H  
ATOM    666 HH21 ARG A  45      10.438  10.251  -9.591  1.00  0.00           H  
ATOM    667 HH22 ARG A  45      11.900  10.047 -10.495  1.00  0.00           H  
ATOM    668  N   PHE A  46       6.542   4.101  -5.536  1.00  0.00           N  
ATOM    669  CA  PHE A  46       6.557   3.389  -4.263  1.00  0.00           C  
ATOM    670  C   PHE A  46       7.146   1.991  -4.430  1.00  0.00           C  
ATOM    671  O   PHE A  46       7.568   1.608  -5.522  1.00  0.00           O  
ATOM    672  CB  PHE A  46       5.142   3.294  -3.691  1.00  0.00           C  
ATOM    673  CG  PHE A  46       4.294   2.249  -4.359  1.00  0.00           C  
ATOM    674  CD1 PHE A  46       3.764   2.471  -5.620  1.00  0.00           C  
ATOM    675  CD2 PHE A  46       4.025   1.046  -3.726  1.00  0.00           C  
ATOM    676  CE1 PHE A  46       2.984   1.512  -6.238  1.00  0.00           C  
ATOM    677  CE2 PHE A  46       3.246   0.084  -4.339  1.00  0.00           C  
ATOM    678  CZ  PHE A  46       2.724   0.317  -5.596  1.00  0.00           C  
ATOM    679  H   PHE A  46       6.441   3.592  -6.368  1.00  0.00           H  
ATOM    680  HA  PHE A  46       7.176   3.948  -3.579  1.00  0.00           H  
ATOM    681  HB2 PHE A  46       5.201   3.049  -2.641  1.00  0.00           H  
ATOM    682  HB3 PHE A  46       4.649   4.247  -3.808  1.00  0.00           H  
ATOM    683  HD1 PHE A  46       3.967   3.406  -6.124  1.00  0.00           H  
ATOM    684  HD2 PHE A  46       4.432   0.863  -2.742  1.00  0.00           H  
ATOM    685  HE1 PHE A  46       2.577   1.698  -7.221  1.00  0.00           H  
ATOM    686  HE2 PHE A  46       3.044  -0.850  -3.835  1.00  0.00           H  
ATOM    687  HZ  PHE A  46       2.115  -0.434  -6.078  1.00  0.00           H  
ATOM    688  N   THR A  47       7.171   1.232  -3.339  1.00  0.00           N  
ATOM    689  CA  THR A  47       7.708  -0.123  -3.362  1.00  0.00           C  
ATOM    690  C   THR A  47       6.990  -1.017  -2.358  1.00  0.00           C  
ATOM    691  O   THR A  47       6.173  -0.546  -1.567  1.00  0.00           O  
ATOM    692  CB  THR A  47       9.218  -0.133  -3.053  1.00  0.00           C  
ATOM    693  OG1 THR A  47       9.439   0.197  -1.678  1.00  0.00           O  
ATOM    694  CG2 THR A  47       9.959   0.854  -3.942  1.00  0.00           C  
ATOM    695  H   THR A  47       6.820   1.593  -2.498  1.00  0.00           H  
ATOM    696  HA  THR A  47       7.562  -0.522  -4.355  1.00  0.00           H  
ATOM    697  HB  THR A  47       9.601  -1.125  -3.244  1.00  0.00           H  
ATOM    698  HG1 THR A  47       9.496   1.151  -1.582  1.00  0.00           H  
ATOM    699 HG21 THR A  47       9.714   0.661  -4.977  1.00  0.00           H  
ATOM    700 HG22 THR A  47      11.023   0.741  -3.797  1.00  0.00           H  
ATOM    701 HG23 THR A  47       9.665   1.860  -3.685  1.00  0.00           H  
ATOM    702  N   ALA A  48       7.299  -2.309  -2.396  1.00  0.00           N  
ATOM    703  CA  ALA A  48       6.684  -3.268  -1.487  1.00  0.00           C  
ATOM    704  C   ALA A  48       7.506  -4.550  -1.404  1.00  0.00           C  
ATOM    705  O   ALA A  48       7.701  -5.239  -2.406  1.00  0.00           O  
ATOM    706  CB  ALA A  48       5.262  -3.579  -1.931  1.00  0.00           C  
ATOM    707  H   ALA A  48       7.957  -2.624  -3.050  1.00  0.00           H  
ATOM    708  HA  ALA A  48       6.639  -2.818  -0.506  1.00  0.00           H  
ATOM    709  HB1 ALA A  48       4.580  -3.375  -1.118  1.00  0.00           H  
ATOM    710  HB2 ALA A  48       5.007  -2.961  -2.779  1.00  0.00           H  
ATOM    711  HB3 ALA A  48       5.191  -4.620  -2.208  1.00  0.00           H  
ATOM    712  N   ARG A  49       7.985  -4.864  -0.205  1.00  0.00           N  
ATOM    713  CA  ARG A  49       8.788  -6.062   0.007  1.00  0.00           C  
ATOM    714  C   ARG A  49       7.935  -7.320  -0.132  1.00  0.00           C  
ATOM    715  O   ARG A  49       8.191  -8.163  -0.992  1.00  0.00           O  
ATOM    716  CB  ARG A  49       9.440  -6.026   1.391  1.00  0.00           C  
ATOM    717  CG  ARG A  49      10.271  -7.260   1.704  1.00  0.00           C  
ATOM    718  CD  ARG A  49      11.338  -6.963   2.746  1.00  0.00           C  
ATOM    719  NE  ARG A  49      10.809  -7.032   4.106  1.00  0.00           N  
ATOM    720  CZ  ARG A  49      11.558  -7.288   5.173  1.00  0.00           C  
ATOM    721  NH1 ARG A  49      12.860  -7.498   5.039  1.00  0.00           N  
ATOM    722  NH2 ARG A  49      11.004  -7.334   6.378  1.00  0.00           N  
ATOM    723  H   ARG A  49       7.796  -4.275   0.555  1.00  0.00           H  
ATOM    724  HA  ARG A  49       9.562  -6.081  -0.745  1.00  0.00           H  
ATOM    725  HB2 ARG A  49      10.084  -5.161   1.450  1.00  0.00           H  
ATOM    726  HB3 ARG A  49       8.666  -5.941   2.138  1.00  0.00           H  
ATOM    727  HG2 ARG A  49       9.620  -8.034   2.083  1.00  0.00           H  
ATOM    728  HG3 ARG A  49      10.749  -7.600   0.798  1.00  0.00           H  
ATOM    729  HD2 ARG A  49      12.134  -7.685   2.643  1.00  0.00           H  
ATOM    730  HD3 ARG A  49      11.727  -5.971   2.571  1.00  0.00           H  
ATOM    731  HE  ARG A  49       9.850  -6.879   4.228  1.00  0.00           H  
ATOM    732 HH11 ARG A  49      13.280  -7.463   4.133  1.00  0.00           H  
ATOM    733 HH12 ARG A  49      13.421  -7.690   5.844  1.00  0.00           H  
ATOM    734 HH21 ARG A  49      10.022  -7.176   6.483  1.00  0.00           H  
ATOM    735 HH22 ARG A  49      11.567  -7.527   7.180  1.00  0.00           H  
ATOM    736  N   ASP A  50       6.921  -7.438   0.718  1.00  0.00           N  
ATOM    737  CA  ASP A  50       6.030  -8.592   0.689  1.00  0.00           C  
ATOM    738  C   ASP A  50       4.573  -8.150   0.599  1.00  0.00           C  
ATOM    739  O   ASP A  50       3.874  -8.474  -0.362  1.00  0.00           O  
ATOM    740  CB  ASP A  50       6.238  -9.455   1.935  1.00  0.00           C  
ATOM    741  CG  ASP A  50       5.363 -10.693   1.934  1.00  0.00           C  
ATOM    742  OD1 ASP A  50       5.076 -11.216   0.837  1.00  0.00           O  
ATOM    743  OD2 ASP A  50       4.966 -11.139   3.031  1.00  0.00           O  
ATOM    744  H   ASP A  50       6.768  -6.732   1.380  1.00  0.00           H  
ATOM    745  HA  ASP A  50       6.271  -9.175  -0.186  1.00  0.00           H  
ATOM    746  HB2 ASP A  50       7.271  -9.767   1.980  1.00  0.00           H  
ATOM    747  HB3 ASP A  50       6.004  -8.870   2.813  1.00  0.00           H  
ATOM    748  N   ASP A  51       4.120  -7.411   1.605  1.00  0.00           N  
ATOM    749  CA  ASP A  51       2.746  -6.925   1.639  1.00  0.00           C  
ATOM    750  C   ASP A  51       2.705  -5.429   1.935  1.00  0.00           C  
ATOM    751  O   ASP A  51       1.911  -4.691   1.352  1.00  0.00           O  
ATOM    752  CB  ASP A  51       1.939  -7.687   2.691  1.00  0.00           C  
ATOM    753  CG  ASP A  51       1.376  -8.990   2.157  1.00  0.00           C  
ATOM    754  OD1 ASP A  51       0.896  -9.000   1.004  1.00  0.00           O  
ATOM    755  OD2 ASP A  51       1.415  -9.999   2.892  1.00  0.00           O  
ATOM    756  H   ASP A  51       4.725  -7.185   2.342  1.00  0.00           H  
ATOM    757  HA  ASP A  51       2.308  -7.098   0.668  1.00  0.00           H  
ATOM    758  HB2 ASP A  51       2.577  -7.912   3.533  1.00  0.00           H  
ATOM    759  HB3 ASP A  51       1.117  -7.070   3.022  1.00  0.00           H  
ATOM    760  N   PHE A  52       3.566  -4.988   2.847  1.00  0.00           N  
ATOM    761  CA  PHE A  52       3.628  -3.580   3.222  1.00  0.00           C  
ATOM    762  C   PHE A  52       4.109  -2.726   2.053  1.00  0.00           C  
ATOM    763  O   PHE A  52       4.768  -3.221   1.139  1.00  0.00           O  
ATOM    764  CB  PHE A  52       4.556  -3.391   4.424  1.00  0.00           C  
ATOM    765  CG  PHE A  52       4.126  -4.158   5.641  1.00  0.00           C  
ATOM    766  CD1 PHE A  52       3.204  -3.621   6.525  1.00  0.00           C  
ATOM    767  CD2 PHE A  52       4.642  -5.418   5.901  1.00  0.00           C  
ATOM    768  CE1 PHE A  52       2.807  -4.324   7.646  1.00  0.00           C  
ATOM    769  CE2 PHE A  52       4.248  -6.126   7.020  1.00  0.00           C  
ATOM    770  CZ  PHE A  52       3.328  -5.579   7.893  1.00  0.00           C  
ATOM    771  H   PHE A  52       4.174  -5.625   3.277  1.00  0.00           H  
ATOM    772  HA  PHE A  52       2.632  -3.267   3.495  1.00  0.00           H  
ATOM    773  HB2 PHE A  52       5.549  -3.722   4.158  1.00  0.00           H  
ATOM    774  HB3 PHE A  52       4.588  -2.344   4.684  1.00  0.00           H  
ATOM    775  HD1 PHE A  52       2.795  -2.640   6.332  1.00  0.00           H  
ATOM    776  HD2 PHE A  52       5.361  -5.847   5.217  1.00  0.00           H  
ATOM    777  HE1 PHE A  52       2.088  -3.894   8.327  1.00  0.00           H  
ATOM    778  HE2 PHE A  52       4.658  -7.107   7.210  1.00  0.00           H  
ATOM    779  HZ  PHE A  52       3.020  -6.131   8.769  1.00  0.00           H  
ATOM    780  N   ALA A  53       3.776  -1.440   2.091  1.00  0.00           N  
ATOM    781  CA  ALA A  53       4.175  -0.516   1.037  1.00  0.00           C  
ATOM    782  C   ALA A  53       5.107   0.564   1.576  1.00  0.00           C  
ATOM    783  O   ALA A  53       4.717   1.366   2.425  1.00  0.00           O  
ATOM    784  CB  ALA A  53       2.948   0.115   0.396  1.00  0.00           C  
ATOM    785  H   ALA A  53       3.250  -1.105   2.846  1.00  0.00           H  
ATOM    786  HA  ALA A  53       4.697  -1.081   0.277  1.00  0.00           H  
ATOM    787  HB1 ALA A  53       2.777  -0.334  -0.572  1.00  0.00           H  
ATOM    788  HB2 ALA A  53       2.087  -0.049   1.027  1.00  0.00           H  
ATOM    789  HB3 ALA A  53       3.110   1.176   0.277  1.00  0.00           H  
ATOM    790  N   TYR A  54       6.339   0.577   1.080  1.00  0.00           N  
ATOM    791  CA  TYR A  54       7.327   1.556   1.515  1.00  0.00           C  
ATOM    792  C   TYR A  54       7.730   2.473   0.364  1.00  0.00           C  
ATOM    793  O   TYR A  54       7.623   2.103  -0.806  1.00  0.00           O  
ATOM    794  CB  TYR A  54       8.563   0.850   2.076  1.00  0.00           C  
ATOM    795  CG  TYR A  54       8.250  -0.130   3.184  1.00  0.00           C  
ATOM    796  CD1 TYR A  54       8.085   0.302   4.494  1.00  0.00           C  
ATOM    797  CD2 TYR A  54       8.118  -1.488   2.921  1.00  0.00           C  
ATOM    798  CE1 TYR A  54       7.799  -0.590   5.510  1.00  0.00           C  
ATOM    799  CE2 TYR A  54       7.832  -2.387   3.930  1.00  0.00           C  
ATOM    800  CZ  TYR A  54       7.673  -1.933   5.222  1.00  0.00           C  
ATOM    801  OH  TYR A  54       7.388  -2.824   6.231  1.00  0.00           O  
ATOM    802  H   TYR A  54       6.591  -0.089   0.406  1.00  0.00           H  
ATOM    803  HA  TYR A  54       6.881   2.154   2.297  1.00  0.00           H  
ATOM    804  HB2 TYR A  54       9.050   0.307   1.282  1.00  0.00           H  
ATOM    805  HB3 TYR A  54       9.244   1.590   2.470  1.00  0.00           H  
ATOM    806  HD1 TYR A  54       8.183   1.355   4.716  1.00  0.00           H  
ATOM    807  HD2 TYR A  54       8.243  -1.840   1.907  1.00  0.00           H  
ATOM    808  HE1 TYR A  54       7.675  -0.235   6.522  1.00  0.00           H  
ATOM    809  HE2 TYR A  54       7.733  -3.439   3.705  1.00  0.00           H  
ATOM    810  HH  TYR A  54       8.089  -3.477   6.289  1.00  0.00           H  
ATOM    811  N   CYS A  55       8.195   3.670   0.704  1.00  0.00           N  
ATOM    812  CA  CYS A  55       8.615   4.641  -0.299  1.00  0.00           C  
ATOM    813  C   CYS A  55      10.110   4.520  -0.581  1.00  0.00           C  
ATOM    814  O   CYS A  55      10.908   4.289   0.329  1.00  0.00           O  
ATOM    815  CB  CYS A  55       8.286   6.061   0.166  1.00  0.00           C  
ATOM    816  SG  CYS A  55       9.237   6.606   1.621  1.00  0.00           S  
ATOM    817  H   CYS A  55       8.257   3.907   1.654  1.00  0.00           H  
ATOM    818  HA  CYS A  55       8.072   4.435  -1.209  1.00  0.00           H  
ATOM    819  HB2 CYS A  55       8.492   6.752  -0.638  1.00  0.00           H  
ATOM    820  HB3 CYS A  55       7.237   6.114   0.420  1.00  0.00           H  
ATOM    821  N   LEU A  56      10.482   4.679  -1.846  1.00  0.00           N  
ATOM    822  CA  LEU A  56      11.881   4.589  -2.249  1.00  0.00           C  
ATOM    823  C   LEU A  56      12.804   5.008  -1.109  1.00  0.00           C  
ATOM    824  O   LEU A  56      13.782   4.326  -0.807  1.00  0.00           O  
ATOM    825  CB  LEU A  56      12.137   5.465  -3.476  1.00  0.00           C  
ATOM    826  CG  LEU A  56      11.919   4.798  -4.834  1.00  0.00           C  
ATOM    827  CD1 LEU A  56      12.954   3.708  -5.066  1.00  0.00           C  
ATOM    828  CD2 LEU A  56      10.511   4.229  -4.929  1.00  0.00           C  
ATOM    829  H   LEU A  56       9.801   4.862  -2.526  1.00  0.00           H  
ATOM    830  HA  LEU A  56      12.087   3.559  -2.502  1.00  0.00           H  
ATOM    831  HB2 LEU A  56      11.477   6.317  -3.417  1.00  0.00           H  
ATOM    832  HB3 LEU A  56      13.163   5.802  -3.433  1.00  0.00           H  
ATOM    833  HG  LEU A  56      12.035   5.538  -5.615  1.00  0.00           H  
ATOM    834 HD11 LEU A  56      12.637   2.801  -4.574  1.00  0.00           H  
ATOM    835 HD12 LEU A  56      13.905   4.022  -4.663  1.00  0.00           H  
ATOM    836 HD13 LEU A  56      13.055   3.527  -6.126  1.00  0.00           H  
ATOM    837 HD21 LEU A  56       9.813   5.028  -5.132  1.00  0.00           H  
ATOM    838 HD22 LEU A  56      10.252   3.752  -3.995  1.00  0.00           H  
ATOM    839 HD23 LEU A  56      10.469   3.503  -5.728  1.00  0.00           H  
ATOM    840  N   ASN A  57      12.485   6.134  -0.479  1.00  0.00           N  
ATOM    841  CA  ASN A  57      13.285   6.643   0.629  1.00  0.00           C  
ATOM    842  C   ASN A  57      13.436   5.589   1.721  1.00  0.00           C  
ATOM    843  O   ASN A  57      14.529   5.072   1.953  1.00  0.00           O  
ATOM    844  CB  ASN A  57      12.644   7.906   1.209  1.00  0.00           C  
ATOM    845  CG  ASN A  57      13.632   8.746   1.996  1.00  0.00           C  
ATOM    846  OD1 ASN A  57      14.489   9.418   1.422  1.00  0.00           O  
ATOM    847  ND2 ASN A  57      13.517   8.710   3.318  1.00  0.00           N  
ATOM    848  H   ASN A  57      11.693   6.634  -0.766  1.00  0.00           H  
ATOM    849  HA  ASN A  57      14.263   6.890   0.245  1.00  0.00           H  
ATOM    850  HB2 ASN A  57      12.254   8.508   0.401  1.00  0.00           H  
ATOM    851  HB3 ASN A  57      11.836   7.624   1.865  1.00  0.00           H  
ATOM    852 HD21 ASN A  57      12.811   8.151   3.707  1.00  0.00           H  
ATOM    853 HD22 ASN A  57      14.142   9.243   3.852  1.00  0.00           H  
ATOM    854  N   CYS A  58      12.331   5.273   2.388  1.00  0.00           N  
ATOM    855  CA  CYS A  58      12.338   4.281   3.456  1.00  0.00           C  
ATOM    856  C   CYS A  58      12.887   2.948   2.955  1.00  0.00           C  
ATOM    857  O   CYS A  58      13.700   2.308   3.623  1.00  0.00           O  
ATOM    858  CB  CYS A  58      10.926   4.087   4.010  1.00  0.00           C  
ATOM    859  SG  CYS A  58      10.327   5.477   5.024  1.00  0.00           S  
ATOM    860  H   CYS A  58      11.488   5.720   2.157  1.00  0.00           H  
ATOM    861  HA  CYS A  58      12.978   4.646   4.244  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      10.238   3.962   3.187  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      10.907   3.199   4.625  1.00  0.00           H  
ATOM    864  N   PHE A  59      12.438   2.535   1.775  1.00  0.00           N  
ATOM    865  CA  PHE A  59      12.883   1.278   1.184  1.00  0.00           C  
ATOM    866  C   PHE A  59      14.406   1.210   1.134  1.00  0.00           C  
ATOM    867  O   PHE A  59      14.996   0.142   1.298  1.00  0.00           O  
ATOM    868  CB  PHE A  59      12.307   1.120  -0.225  1.00  0.00           C  
ATOM    869  CG  PHE A  59      12.707  -0.163  -0.896  1.00  0.00           C  
ATOM    870  CD1 PHE A  59      12.199  -1.376  -0.460  1.00  0.00           C  
ATOM    871  CD2 PHE A  59      13.591  -0.156  -1.963  1.00  0.00           C  
ATOM    872  CE1 PHE A  59      12.566  -2.558  -1.074  1.00  0.00           C  
ATOM    873  CE2 PHE A  59      13.962  -1.335  -2.582  1.00  0.00           C  
ATOM    874  CZ  PHE A  59      13.448  -2.537  -2.138  1.00  0.00           C  
ATOM    875  H   PHE A  59      11.790   3.089   1.289  1.00  0.00           H  
ATOM    876  HA  PHE A  59      12.518   0.474   1.804  1.00  0.00           H  
ATOM    877  HB2 PHE A  59      11.229   1.143  -0.171  1.00  0.00           H  
ATOM    878  HB3 PHE A  59      12.650   1.939  -0.840  1.00  0.00           H  
ATOM    879  HD1 PHE A  59      11.509  -1.393   0.371  1.00  0.00           H  
ATOM    880  HD2 PHE A  59      13.994   0.785  -2.311  1.00  0.00           H  
ATOM    881  HE1 PHE A  59      12.163  -3.496  -0.725  1.00  0.00           H  
ATOM    882  HE2 PHE A  59      14.651  -1.315  -3.413  1.00  0.00           H  
ATOM    883  HZ  PHE A  59      13.737  -3.459  -2.619  1.00  0.00           H  
ATOM    884  N   CYS A  60      15.036   2.357   0.905  1.00  0.00           N  
ATOM    885  CA  CYS A  60      16.491   2.429   0.831  1.00  0.00           C  
ATOM    886  C   CYS A  60      17.074   2.988   2.125  1.00  0.00           C  
ATOM    887  O   CYS A  60      18.199   3.487   2.146  1.00  0.00           O  
ATOM    888  CB  CYS A  60      16.920   3.296  -0.353  1.00  0.00           C  
ATOM    889  SG  CYS A  60      18.548   2.880  -1.021  1.00  0.00           S  
ATOM    890  H   CYS A  60      14.511   3.175   0.782  1.00  0.00           H  
ATOM    891  HA  CYS A  60      16.865   1.427   0.687  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      16.201   3.185  -1.150  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      16.946   4.330  -0.041  1.00  0.00           H  
ATOM    894  HG  CYS A  60      19.398   2.803  -0.008  1.00  0.00           H  
ATOM    895  N   ASP A  61      16.300   2.902   3.202  1.00  0.00           N  
ATOM    896  CA  ASP A  61      16.740   3.401   4.500  1.00  0.00           C  
ATOM    897  C   ASP A  61      16.538   2.346   5.583  1.00  0.00           C  
ATOM    898  O   ASP A  61      17.255   2.323   6.585  1.00  0.00           O  
ATOM    899  CB  ASP A  61      15.978   4.676   4.865  1.00  0.00           C  
ATOM    900  CG  ASP A  61      16.641   5.443   5.992  1.00  0.00           C  
ATOM    901  OD1 ASP A  61      16.754   4.885   7.104  1.00  0.00           O  
ATOM    902  OD2 ASP A  61      17.046   6.602   5.763  1.00  0.00           O  
ATOM    903  H   ASP A  61      15.413   2.494   3.122  1.00  0.00           H  
ATOM    904  HA  ASP A  61      17.792   3.629   4.429  1.00  0.00           H  
ATOM    905  HB2 ASP A  61      15.929   5.319   3.998  1.00  0.00           H  
ATOM    906  HB3 ASP A  61      14.976   4.414   5.172  1.00  0.00           H  
ATOM    907  N   LEU A  62      15.557   1.474   5.377  1.00  0.00           N  
ATOM    908  CA  LEU A  62      15.260   0.416   6.337  1.00  0.00           C  
ATOM    909  C   LEU A  62      16.192  -0.776   6.140  1.00  0.00           C  
ATOM    910  O   LEU A  62      16.857  -1.217   7.077  1.00  0.00           O  
ATOM    911  CB  LEU A  62      13.804  -0.032   6.197  1.00  0.00           C  
ATOM    912  CG  LEU A  62      12.747   1.059   6.365  1.00  0.00           C  
ATOM    913  CD1 LEU A  62      11.459   0.669   5.656  1.00  0.00           C  
ATOM    914  CD2 LEU A  62      12.485   1.326   7.840  1.00  0.00           C  
ATOM    915  H   LEU A  62      15.020   1.542   4.561  1.00  0.00           H  
ATOM    916  HA  LEU A  62      15.411   0.816   7.329  1.00  0.00           H  
ATOM    917  HB2 LEU A  62      13.683  -0.461   5.214  1.00  0.00           H  
ATOM    918  HB3 LEU A  62      13.619  -0.791   6.944  1.00  0.00           H  
ATOM    919  HG  LEU A  62      13.109   1.974   5.917  1.00  0.00           H  
ATOM    920 HD11 LEU A  62      11.237  -0.368   5.858  1.00  0.00           H  
ATOM    921 HD12 LEU A  62      11.577   0.810   4.592  1.00  0.00           H  
ATOM    922 HD13 LEU A  62      10.649   1.288   6.013  1.00  0.00           H  
ATOM    923 HD21 LEU A  62      11.951   0.491   8.267  1.00  0.00           H  
ATOM    924 HD22 LEU A  62      11.893   2.224   7.944  1.00  0.00           H  
ATOM    925 HD23 LEU A  62      13.426   1.454   8.355  1.00  0.00           H  
ATOM    926  N   TYR A  63      16.236  -1.289   4.916  1.00  0.00           N  
ATOM    927  CA  TYR A  63      17.087  -2.430   4.596  1.00  0.00           C  
ATOM    928  C   TYR A  63      18.364  -1.977   3.896  1.00  0.00           C  
ATOM    929  O   TYR A  63      19.458  -2.441   4.215  1.00  0.00           O  
ATOM    930  CB  TYR A  63      16.332  -3.424   3.712  1.00  0.00           C  
ATOM    931  CG  TYR A  63      14.941  -3.743   4.212  1.00  0.00           C  
ATOM    932  CD1 TYR A  63      14.739  -4.695   5.203  1.00  0.00           C  
ATOM    933  CD2 TYR A  63      13.828  -3.093   3.692  1.00  0.00           C  
ATOM    934  CE1 TYR A  63      13.470  -4.991   5.662  1.00  0.00           C  
ATOM    935  CE2 TYR A  63      12.556  -3.381   4.146  1.00  0.00           C  
ATOM    936  CZ  TYR A  63      12.382  -4.331   5.131  1.00  0.00           C  
ATOM    937  OH  TYR A  63      11.116  -4.622   5.584  1.00  0.00           O  
ATOM    938  H   TYR A  63      15.683  -0.894   4.211  1.00  0.00           H  
ATOM    939  HA  TYR A  63      17.352  -2.917   5.524  1.00  0.00           H  
ATOM    940  HB2 TYR A  63      16.241  -3.014   2.718  1.00  0.00           H  
ATOM    941  HB3 TYR A  63      16.888  -4.348   3.666  1.00  0.00           H  
ATOM    942  HD1 TYR A  63      15.593  -5.211   5.617  1.00  0.00           H  
ATOM    943  HD2 TYR A  63      13.968  -2.350   2.920  1.00  0.00           H  
ATOM    944  HE1 TYR A  63      13.333  -5.735   6.433  1.00  0.00           H  
ATOM    945  HE2 TYR A  63      11.704  -2.865   3.729  1.00  0.00           H  
ATOM    946  HH  TYR A  63      10.938  -4.117   6.381  1.00  0.00           H  
ATOM    947  N   ALA A  64      18.215  -1.067   2.939  1.00  0.00           N  
ATOM    948  CA  ALA A  64      19.356  -0.548   2.194  1.00  0.00           C  
ATOM    949  C   ALA A  64      20.074   0.544   2.979  1.00  0.00           C  
ATOM    950  O   ALA A  64      20.183   1.682   2.522  1.00  0.00           O  
ATOM    951  CB  ALA A  64      18.906  -0.018   0.840  1.00  0.00           C  
ATOM    952  H   ALA A  64      17.317  -0.735   2.730  1.00  0.00           H  
ATOM    953  HA  ALA A  64      20.042  -1.365   2.023  1.00  0.00           H  
ATOM    954  HB1 ALA A  64      18.812   1.057   0.889  1.00  0.00           H  
ATOM    955  HB2 ALA A  64      19.635  -0.283   0.090  1.00  0.00           H  
ATOM    956  HB3 ALA A  64      17.950  -0.452   0.584  1.00  0.00           H  
ATOM    957  N   SER A  65      20.562   0.191   4.164  1.00  0.00           N  
ATOM    958  CA  SER A  65      21.266   1.143   5.015  1.00  0.00           C  
ATOM    959  C   SER A  65      21.843   0.448   6.245  1.00  0.00           C  
ATOM    960  O   SER A  65      21.179  -0.371   6.878  1.00  0.00           O  
ATOM    961  CB  SER A  65      20.324   2.268   5.446  1.00  0.00           C  
ATOM    962  OG  SER A  65      20.916   3.073   6.451  1.00  0.00           O  
ATOM    963  H   SER A  65      20.444  -0.732   4.474  1.00  0.00           H  
ATOM    964  HA  SER A  65      22.077   1.564   4.441  1.00  0.00           H  
ATOM    965  HB2 SER A  65      20.094   2.888   4.594  1.00  0.00           H  
ATOM    966  HB3 SER A  65      19.411   1.840   5.836  1.00  0.00           H  
ATOM    967  HG  SER A  65      21.288   3.862   6.051  1.00  0.00           H  
ATOM    968  N   GLY A  66      23.087   0.783   6.577  1.00  0.00           N  
ATOM    969  CA  GLY A  66      23.734   0.183   7.729  1.00  0.00           C  
ATOM    970  C   GLY A  66      22.758  -0.120   8.849  1.00  0.00           C  
ATOM    971  O   GLY A  66      22.417   0.746   9.655  1.00  0.00           O  
ATOM    972  H   GLY A  66      23.568   1.442   6.035  1.00  0.00           H  
ATOM    973  HA2 GLY A  66      24.211  -0.736   7.423  1.00  0.00           H  
ATOM    974  HA3 GLY A  66      24.488   0.862   8.099  1.00  0.00           H  
ATOM    975  N   PRO A  67      22.292  -1.376   8.909  1.00  0.00           N  
ATOM    976  CA  PRO A  67      21.342  -1.820   9.934  1.00  0.00           C  
ATOM    977  C   PRO A  67      21.974  -1.884  11.321  1.00  0.00           C  
ATOM    978  O   PRO A  67      23.142  -2.246  11.465  1.00  0.00           O  
ATOM    979  CB  PRO A  67      20.941  -3.220   9.464  1.00  0.00           C  
ATOM    980  CG  PRO A  67      22.093  -3.688   8.642  1.00  0.00           C  
ATOM    981  CD  PRO A  67      22.656  -2.460   7.982  1.00  0.00           C  
ATOM    982  HA  PRO A  67      20.469  -1.186   9.967  1.00  0.00           H  
ATOM    983  HB2 PRO A  67      20.782  -3.859  10.321  1.00  0.00           H  
ATOM    984  HB3 PRO A  67      20.037  -3.162   8.878  1.00  0.00           H  
ATOM    985  HG2 PRO A  67      22.835  -4.146   9.278  1.00  0.00           H  
ATOM    986  HG3 PRO A  67      21.750  -4.391   7.897  1.00  0.00           H  
ATOM    987  HD2 PRO A  67      23.728  -2.542   7.885  1.00  0.00           H  
ATOM    988  HD3 PRO A  67      22.199  -2.309   7.015  1.00  0.00           H  
ATOM    989  N   SER A  68      21.194  -1.532  12.338  1.00  0.00           N  
ATOM    990  CA  SER A  68      21.679  -1.546  13.713  1.00  0.00           C  
ATOM    991  C   SER A  68      21.706  -2.969  14.265  1.00  0.00           C  
ATOM    992  O   SER A  68      22.760  -3.480  14.643  1.00  0.00           O  
ATOM    993  CB  SER A  68      20.797  -0.662  14.596  1.00  0.00           C  
ATOM    994  OG  SER A  68      20.751   0.666  14.103  1.00  0.00           O  
ATOM    995  H   SER A  68      20.272  -1.253  12.159  1.00  0.00           H  
ATOM    996  HA  SER A  68      22.685  -1.153  13.714  1.00  0.00           H  
ATOM    997  HB2 SER A  68      19.795  -1.061  14.615  1.00  0.00           H  
ATOM    998  HB3 SER A  68      21.198  -0.646  15.600  1.00  0.00           H  
ATOM    999  HG  SER A  68      21.642   1.019  14.048  1.00  0.00           H  
ATOM   1000  N   SER A  69      20.538  -3.603  14.307  1.00  0.00           N  
ATOM   1001  CA  SER A  69      20.426  -4.965  14.815  1.00  0.00           C  
ATOM   1002  C   SER A  69      19.194  -5.659  14.242  1.00  0.00           C  
ATOM   1003  O   SER A  69      18.400  -5.048  13.527  1.00  0.00           O  
ATOM   1004  CB  SER A  69      20.356  -4.957  16.344  1.00  0.00           C  
ATOM   1005  OG  SER A  69      19.194  -4.285  16.797  1.00  0.00           O  
ATOM   1006  H   SER A  69      19.733  -3.142  13.991  1.00  0.00           H  
ATOM   1007  HA  SER A  69      21.307  -5.507  14.507  1.00  0.00           H  
ATOM   1008  HB2 SER A  69      20.334  -5.973  16.706  1.00  0.00           H  
ATOM   1009  HB3 SER A  69      21.226  -4.453  16.738  1.00  0.00           H  
ATOM   1010  HG  SER A  69      18.479  -4.422  16.171  1.00  0.00           H  
ATOM   1011  N   GLY A  70      19.042  -6.940  14.561  1.00  0.00           N  
ATOM   1012  CA  GLY A  70      17.906  -7.697  14.070  1.00  0.00           C  
ATOM   1013  C   GLY A  70      16.649  -6.857  13.970  1.00  0.00           C  
ATOM   1014  O   GLY A  70      15.617  -7.254  14.509  1.00  0.00           O  
ATOM   1015  H   GLY A  70      19.707  -7.375  15.135  1.00  0.00           H  
ATOM   1016  HA2 GLY A  70      18.143  -8.089  13.093  1.00  0.00           H  
ATOM   1017  HA3 GLY A  70      17.720  -8.523  14.742  1.00  0.00           H  
TER    1018      GLY A  70                                                      
HETATM 1019 ZN    ZN A 201      -9.113   4.180   3.928  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401       8.570   6.029   3.682  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -24.822  -1.994  -5.611  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -25.795  -1.607  -4.607  1.00  0.00           C  
ATOM      3  C   GLY A   1     -25.218  -1.618  -3.205  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.309  -0.848  -2.895  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.185  -2.715  -5.421  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -26.151  -0.613  -4.831  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -26.628  -2.294  -4.645  1.00  0.00           H  
ATOM      8  N   SER A   2     -25.748  -2.491  -2.355  1.00  0.00           N  
ATOM      9  CA  SER A   2     -25.284  -2.595  -0.977  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.981  -3.385  -0.900  1.00  0.00           C  
ATOM     11  O   SER A   2     -23.000  -2.930  -0.312  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.350  -3.263  -0.106  1.00  0.00           C  
ATOM     13  OG  SER A   2     -26.130  -2.992   1.267  1.00  0.00           O  
ATOM     14  H   SER A   2     -26.471  -3.078  -2.662  1.00  0.00           H  
ATOM     15  HA  SER A   2     -25.107  -1.595  -0.610  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -27.324  -2.889  -0.383  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -26.318  -4.332  -0.259  1.00  0.00           H  
ATOM     18  HG  SER A   2     -26.919  -2.596   1.646  1.00  0.00           H  
ATOM     19  N   SER A   3     -23.979  -4.571  -1.500  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.798  -5.427  -1.498  1.00  0.00           C  
ATOM     21  C   SER A   3     -22.142  -5.451  -2.875  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.673  -6.035  -3.818  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.173  -6.848  -1.075  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.618  -6.879   0.271  1.00  0.00           O  
ATOM     25  H   SER A   3     -24.792  -4.878  -1.953  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.096  -5.021  -0.785  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.965  -7.213  -1.711  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -22.309  -7.489  -1.171  1.00  0.00           H  
ATOM     29  HG  SER A   3     -23.761  -7.789   0.540  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.981  -4.810  -2.982  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.271  -4.769  -4.247  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.449  -3.506  -4.409  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.314  -3.552  -4.884  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.605  -4.362  -2.196  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.613  -5.624  -4.305  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.989  -4.824  -5.052  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.023  -2.374  -4.016  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.338  -1.091  -4.125  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.863  -1.230  -3.759  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.480  -2.130  -3.012  1.00  0.00           O  
ATOM     41  CB  SER A   5     -20.005  -0.054  -3.220  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.349   1.199  -3.311  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.930  -2.402  -3.645  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.412  -0.762  -5.151  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -21.035   0.071  -3.518  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.964  -0.395  -2.196  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.919   1.828  -3.760  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.041  -0.331  -4.290  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.608  -0.353  -4.023  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.266   0.513  -2.814  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.311   1.741  -2.884  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.831   0.132  -5.248  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.736  -0.887  -6.228  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.407   0.363  -4.878  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.326  -1.374  -3.810  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.338   0.982  -5.679  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.834   0.420  -4.948  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.607  -1.065  -6.591  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.926  -0.136  -1.705  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.582   0.589  -0.496  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.180   0.278  -0.012  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.737  -0.870  -0.066  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.907  -1.116  -1.708  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.657   1.649  -0.692  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.285   0.326   0.280  1.00  0.00           H  
ATOM     66  N   CYS A   8     -12.478   1.302   0.462  1.00  0.00           N  
ATOM     67  CA  CYS A   8     -11.117   1.133   0.956  1.00  0.00           C  
ATOM     68  C   CYS A   8     -11.006  -0.112   1.832  1.00  0.00           C  
ATOM     69  O   CYS A   8     -11.934  -0.451   2.566  1.00  0.00           O  
ATOM     70  CB  CYS A   8     -10.682   2.368   1.748  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -9.164   2.128   2.726  1.00  0.00           S  
ATOM     72  H   CYS A   8     -12.885   2.194   0.479  1.00  0.00           H  
ATOM     73  HA  CYS A   8     -10.466   1.016   0.103  1.00  0.00           H  
ATOM     74  HB2 CYS A   8     -10.504   3.182   1.061  1.00  0.00           H  
ATOM     75  HB3 CYS A   8     -11.473   2.645   2.429  1.00  0.00           H  
ATOM     76  N   VAL A   9      -9.865  -0.787   1.750  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -9.632  -1.993   2.536  1.00  0.00           C  
ATOM     78  C   VAL A   9      -8.830  -1.682   3.795  1.00  0.00           C  
ATOM     79  O   VAL A   9      -8.903  -2.411   4.784  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -8.884  -3.062   1.716  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -9.781  -3.618   0.621  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -7.606  -2.484   1.128  1.00  0.00           C  
ATOM     83  H   VAL A   9      -9.162  -0.467   1.147  1.00  0.00           H  
ATOM     84  HA  VAL A   9     -10.592  -2.396   2.822  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -8.617  -3.872   2.378  1.00  0.00           H  
ATOM     86 HG11 VAL A   9      -9.189  -4.209  -0.063  1.00  0.00           H  
ATOM     87 HG12 VAL A   9     -10.548  -4.238   1.063  1.00  0.00           H  
ATOM     88 HG13 VAL A   9     -10.242  -2.802   0.084  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -6.753  -2.981   1.564  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -7.602  -2.634   0.058  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -7.556  -1.427   1.342  1.00  0.00           H  
ATOM     92  N   GLN A  10      -8.067  -0.595   3.751  1.00  0.00           N  
ATOM     93  CA  GLN A  10      -7.252  -0.187   4.889  1.00  0.00           C  
ATOM     94  C   GLN A  10      -8.123   0.101   6.107  1.00  0.00           C  
ATOM     95  O   GLN A  10      -8.060  -0.609   7.111  1.00  0.00           O  
ATOM     96  CB  GLN A  10      -6.425   1.050   4.534  1.00  0.00           C  
ATOM     97  CG  GLN A  10      -5.486   1.493   5.644  1.00  0.00           C  
ATOM     98  CD  GLN A  10      -4.338   0.526   5.858  1.00  0.00           C  
ATOM     99  OE1 GLN A  10      -3.196   0.810   5.497  1.00  0.00           O  
ATOM    100  NE2 GLN A  10      -4.636  -0.625   6.450  1.00  0.00           N  
ATOM    101  H   GLN A  10      -8.052  -0.054   2.934  1.00  0.00           H  
ATOM    102  HA  GLN A  10      -6.583  -1.001   5.125  1.00  0.00           H  
ATOM    103  HB2 GLN A  10      -5.834   0.833   3.656  1.00  0.00           H  
ATOM    104  HB3 GLN A  10      -7.097   1.866   4.313  1.00  0.00           H  
ATOM    105  HG2 GLN A  10      -5.078   2.460   5.389  1.00  0.00           H  
ATOM    106  HG3 GLN A  10      -6.048   1.571   6.563  1.00  0.00           H  
ATOM    107 HE21 GLN A  10      -5.568  -0.784   6.710  1.00  0.00           H  
ATOM    108 HE22 GLN A  10      -3.914  -1.269   6.600  1.00  0.00           H  
ATOM    109  N   CYS A  11      -8.936   1.148   6.012  1.00  0.00           N  
ATOM    110  CA  CYS A  11      -9.819   1.532   7.106  1.00  0.00           C  
ATOM    111  C   CYS A  11     -11.191   0.883   6.951  1.00  0.00           C  
ATOM    112  O   CYS A  11     -11.998   0.879   7.881  1.00  0.00           O  
ATOM    113  CB  CYS A  11      -9.967   3.054   7.161  1.00  0.00           C  
ATOM    114  SG  CYS A  11     -10.609   3.794   5.625  1.00  0.00           S  
ATOM    115  H   CYS A  11      -8.941   1.677   5.186  1.00  0.00           H  
ATOM    116  HA  CYS A  11      -9.375   1.189   8.028  1.00  0.00           H  
ATOM    117  HB2 CYS A  11     -10.647   3.314   7.959  1.00  0.00           H  
ATOM    118  HB3 CYS A  11      -9.001   3.495   7.360  1.00  0.00           H  
ATOM    119  N   LYS A  12     -11.449   0.333   5.769  1.00  0.00           N  
ATOM    120  CA  LYS A  12     -12.722  -0.321   5.490  1.00  0.00           C  
ATOM    121  C   LYS A  12     -13.836   0.706   5.320  1.00  0.00           C  
ATOM    122  O   LYS A  12     -14.905   0.583   5.918  1.00  0.00           O  
ATOM    123  CB  LYS A  12     -13.077  -1.293   6.617  1.00  0.00           C  
ATOM    124  CG  LYS A  12     -11.912  -2.160   7.062  1.00  0.00           C  
ATOM    125  CD  LYS A  12     -11.386  -3.016   5.922  1.00  0.00           C  
ATOM    126  CE  LYS A  12     -12.396  -4.076   5.509  1.00  0.00           C  
ATOM    127  NZ  LYS A  12     -11.946  -4.832   4.307  1.00  0.00           N  
ATOM    128  H   LYS A  12     -10.766   0.368   5.066  1.00  0.00           H  
ATOM    129  HA  LYS A  12     -12.616  -0.875   4.569  1.00  0.00           H  
ATOM    130  HB2 LYS A  12     -13.423  -0.726   7.469  1.00  0.00           H  
ATOM    131  HB3 LYS A  12     -13.873  -1.941   6.280  1.00  0.00           H  
ATOM    132  HG2 LYS A  12     -11.116  -1.523   7.417  1.00  0.00           H  
ATOM    133  HG3 LYS A  12     -12.242  -2.807   7.863  1.00  0.00           H  
ATOM    134  HD2 LYS A  12     -11.180  -2.381   5.073  1.00  0.00           H  
ATOM    135  HD3 LYS A  12     -10.475  -3.503   6.239  1.00  0.00           H  
ATOM    136  HE2 LYS A  12     -12.530  -4.765   6.328  1.00  0.00           H  
ATOM    137  HE3 LYS A  12     -13.336  -3.592   5.288  1.00  0.00           H  
ATOM    138  HZ1 LYS A  12     -11.035  -5.296   4.498  1.00  0.00           H  
ATOM    139  HZ2 LYS A  12     -11.830  -4.185   3.501  1.00  0.00           H  
ATOM    140  HZ3 LYS A  12     -12.647  -5.558   4.058  1.00  0.00           H  
ATOM    141  N   LYS A  13     -13.581   1.720   4.499  1.00  0.00           N  
ATOM    142  CA  LYS A  13     -14.563   2.768   4.248  1.00  0.00           C  
ATOM    143  C   LYS A  13     -14.822   2.923   2.753  1.00  0.00           C  
ATOM    144  O   LYS A  13     -14.032   2.491   1.913  1.00  0.00           O  
ATOM    145  CB  LYS A  13     -14.082   4.097   4.834  1.00  0.00           C  
ATOM    146  CG  LYS A  13     -14.502   4.313   6.277  1.00  0.00           C  
ATOM    147  CD  LYS A  13     -14.281   3.066   7.115  1.00  0.00           C  
ATOM    148  CE  LYS A  13     -14.050   3.411   8.579  1.00  0.00           C  
ATOM    149  NZ  LYS A  13     -12.683   3.955   8.811  1.00  0.00           N  
ATOM    150  H   LYS A  13     -12.710   1.763   4.051  1.00  0.00           H  
ATOM    151  HA  LYS A  13     -15.484   2.483   4.733  1.00  0.00           H  
ATOM    152  HB2 LYS A  13     -13.003   4.128   4.786  1.00  0.00           H  
ATOM    153  HB3 LYS A  13     -14.483   4.905   4.239  1.00  0.00           H  
ATOM    154  HG2 LYS A  13     -13.922   5.122   6.694  1.00  0.00           H  
ATOM    155  HG3 LYS A  13     -15.552   4.571   6.301  1.00  0.00           H  
ATOM    156  HD2 LYS A  13     -15.152   2.432   7.040  1.00  0.00           H  
ATOM    157  HD3 LYS A  13     -13.416   2.538   6.738  1.00  0.00           H  
ATOM    158  HE2 LYS A  13     -14.778   4.149   8.880  1.00  0.00           H  
ATOM    159  HE3 LYS A  13     -14.178   2.517   9.171  1.00  0.00           H  
ATOM    160  HZ1 LYS A  13     -12.068   3.216   9.207  1.00  0.00           H  
ATOM    161  HZ2 LYS A  13     -12.724   4.750   9.480  1.00  0.00           H  
ATOM    162  HZ3 LYS A  13     -12.274   4.290   7.916  1.00  0.00           H  
ATOM    163  N   PRO A  14     -15.953   3.556   2.410  1.00  0.00           N  
ATOM    164  CA  PRO A  14     -16.341   3.785   1.015  1.00  0.00           C  
ATOM    165  C   PRO A  14     -15.445   4.807   0.324  1.00  0.00           C  
ATOM    166  O   PRO A  14     -14.924   5.722   0.963  1.00  0.00           O  
ATOM    167  CB  PRO A  14     -17.772   4.318   1.127  1.00  0.00           C  
ATOM    168  CG  PRO A  14     -17.844   4.926   2.485  1.00  0.00           C  
ATOM    169  CD  PRO A  14     -16.941   4.098   3.358  1.00  0.00           C  
ATOM    170  HA  PRO A  14     -16.341   2.866   0.447  1.00  0.00           H  
ATOM    171  HB2 PRO A  14     -17.946   5.053   0.354  1.00  0.00           H  
ATOM    172  HB3 PRO A  14     -18.472   3.503   1.021  1.00  0.00           H  
ATOM    173  HG2 PRO A  14     -17.497   5.947   2.449  1.00  0.00           H  
ATOM    174  HG3 PRO A  14     -18.859   4.885   2.852  1.00  0.00           H  
ATOM    175  HD2 PRO A  14     -16.463   4.718   4.101  1.00  0.00           H  
ATOM    176  HD3 PRO A  14     -17.499   3.302   3.830  1.00  0.00           H  
ATOM    177  N   ILE A  15     -15.269   4.645  -0.983  1.00  0.00           N  
ATOM    178  CA  ILE A  15     -14.436   5.555  -1.760  1.00  0.00           C  
ATOM    179  C   ILE A  15     -15.246   6.244  -2.853  1.00  0.00           C  
ATOM    180  O   ILE A  15     -15.638   5.618  -3.839  1.00  0.00           O  
ATOM    181  CB  ILE A  15     -13.247   4.819  -2.404  1.00  0.00           C  
ATOM    182  CG1 ILE A  15     -12.604   3.863  -1.397  1.00  0.00           C  
ATOM    183  CG2 ILE A  15     -12.223   5.818  -2.923  1.00  0.00           C  
ATOM    184  CD1 ILE A  15     -11.590   2.927  -2.015  1.00  0.00           C  
ATOM    185  H   ILE A  15     -15.710   3.897  -1.436  1.00  0.00           H  
ATOM    186  HA  ILE A  15     -14.047   6.306  -1.088  1.00  0.00           H  
ATOM    187  HB  ILE A  15     -13.617   4.250  -3.244  1.00  0.00           H  
ATOM    188 HG12 ILE A  15     -12.103   4.438  -0.634  1.00  0.00           H  
ATOM    189 HG13 ILE A  15     -13.377   3.261  -0.940  1.00  0.00           H  
ATOM    190 HG21 ILE A  15     -11.345   5.791  -2.295  1.00  0.00           H  
ATOM    191 HG22 ILE A  15     -11.950   5.560  -3.935  1.00  0.00           H  
ATOM    192 HG23 ILE A  15     -12.648   6.810  -2.906  1.00  0.00           H  
ATOM    193 HD11 ILE A  15     -12.102   2.161  -2.578  1.00  0.00           H  
ATOM    194 HD12 ILE A  15     -10.939   3.484  -2.672  1.00  0.00           H  
ATOM    195 HD13 ILE A  15     -11.002   2.466  -1.234  1.00  0.00           H  
ATOM    196  N   THR A  16     -15.493   7.538  -2.673  1.00  0.00           N  
ATOM    197  CA  THR A  16     -16.256   8.313  -3.644  1.00  0.00           C  
ATOM    198  C   THR A  16     -15.333   9.024  -4.626  1.00  0.00           C  
ATOM    199  O   THR A  16     -15.403   8.800  -5.835  1.00  0.00           O  
ATOM    200  CB  THR A  16     -17.151   9.356  -2.950  1.00  0.00           C  
ATOM    201  OG1 THR A  16     -16.349  10.251  -2.172  1.00  0.00           O  
ATOM    202  CG2 THR A  16     -18.178   8.679  -2.055  1.00  0.00           C  
ATOM    203  H   THR A  16     -15.154   7.980  -1.867  1.00  0.00           H  
ATOM    204  HA  THR A  16     -16.891   7.630  -4.190  1.00  0.00           H  
ATOM    205  HB  THR A  16     -17.674   9.921  -3.709  1.00  0.00           H  
ATOM    206  HG1 THR A  16     -15.903   9.760  -1.477  1.00  0.00           H  
ATOM    207 HG21 THR A  16     -17.778   8.585  -1.056  1.00  0.00           H  
ATOM    208 HG22 THR A  16     -18.406   7.699  -2.446  1.00  0.00           H  
ATOM    209 HG23 THR A  16     -19.079   9.274  -2.027  1.00  0.00           H  
ATOM    210  N   THR A  17     -14.466   9.884  -4.101  1.00  0.00           N  
ATOM    211  CA  THR A  17     -13.529  10.629  -4.932  1.00  0.00           C  
ATOM    212  C   THR A  17     -12.099  10.471  -4.425  1.00  0.00           C  
ATOM    213  O   THR A  17     -11.866  10.344  -3.224  1.00  0.00           O  
ATOM    214  CB  THR A  17     -13.884  12.127  -4.974  1.00  0.00           C  
ATOM    215  OG1 THR A  17     -15.278  12.292  -5.255  1.00  0.00           O  
ATOM    216  CG2 THR A  17     -13.060  12.849  -6.030  1.00  0.00           C  
ATOM    217  H   THR A  17     -14.458  10.020  -3.130  1.00  0.00           H  
ATOM    218  HA  THR A  17     -13.590  10.237  -5.937  1.00  0.00           H  
ATOM    219  HB  THR A  17     -13.665  12.561  -4.009  1.00  0.00           H  
ATOM    220  HG1 THR A  17     -15.581  13.128  -4.893  1.00  0.00           H  
ATOM    221 HG21 THR A  17     -12.238  13.363  -5.556  1.00  0.00           H  
ATOM    222 HG22 THR A  17     -13.683  13.564  -6.546  1.00  0.00           H  
ATOM    223 HG23 THR A  17     -12.675  12.130  -6.738  1.00  0.00           H  
ATOM    224  N   GLY A  18     -11.144  10.481  -5.350  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -9.749  10.339  -4.977  1.00  0.00           C  
ATOM    226  C   GLY A  18      -9.449   8.990  -4.356  1.00  0.00           C  
ATOM    227  O   GLY A  18      -9.379   8.862  -3.134  1.00  0.00           O  
ATOM    228  H   GLY A  18     -11.389  10.586  -6.294  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -9.137  10.462  -5.859  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -9.498  11.113  -4.267  1.00  0.00           H  
ATOM    231  N   GLY A  19      -9.273   7.977  -5.200  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -8.983   6.643  -4.708  1.00  0.00           C  
ATOM    233  C   GLY A  19      -8.003   5.899  -5.593  1.00  0.00           C  
ATOM    234  O   GLY A  19      -7.720   6.324  -6.713  1.00  0.00           O  
ATOM    235  H   GLY A  19      -9.340   8.138  -6.165  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -8.569   6.720  -3.714  1.00  0.00           H  
ATOM    237  HA3 GLY A  19      -9.905   6.082  -4.660  1.00  0.00           H  
ATOM    238  N   VAL A  20      -7.481   4.785  -5.089  1.00  0.00           N  
ATOM    239  CA  VAL A  20      -6.526   3.980  -5.841  1.00  0.00           C  
ATOM    240  C   VAL A  20      -6.774   2.491  -5.628  1.00  0.00           C  
ATOM    241  O   VAL A  20      -7.737   2.098  -4.968  1.00  0.00           O  
ATOM    242  CB  VAL A  20      -5.076   4.311  -5.441  1.00  0.00           C  
ATOM    243  CG1 VAL A  20      -4.882   5.815  -5.330  1.00  0.00           C  
ATOM    244  CG2 VAL A  20      -4.714   3.620  -4.135  1.00  0.00           C  
ATOM    245  H   VAL A  20      -7.746   4.497  -4.191  1.00  0.00           H  
ATOM    246  HA  VAL A  20      -6.649   4.209  -6.890  1.00  0.00           H  
ATOM    247  HB  VAL A  20      -4.418   3.941  -6.214  1.00  0.00           H  
ATOM    248 HG11 VAL A  20      -5.789   6.268  -4.957  1.00  0.00           H  
ATOM    249 HG12 VAL A  20      -4.068   6.024  -4.651  1.00  0.00           H  
ATOM    250 HG13 VAL A  20      -4.652   6.221  -6.304  1.00  0.00           H  
ATOM    251 HG21 VAL A  20      -5.408   3.921  -3.365  1.00  0.00           H  
ATOM    252 HG22 VAL A  20      -4.765   2.549  -4.267  1.00  0.00           H  
ATOM    253 HG23 VAL A  20      -3.711   3.899  -3.846  1.00  0.00           H  
ATOM    254  N   THR A  21      -5.898   1.664  -6.190  1.00  0.00           N  
ATOM    255  CA  THR A  21      -6.021   0.218  -6.062  1.00  0.00           C  
ATOM    256  C   THR A  21      -4.655  -0.438  -5.891  1.00  0.00           C  
ATOM    257  O   THR A  21      -3.639   0.101  -6.329  1.00  0.00           O  
ATOM    258  CB  THR A  21      -6.723  -0.397  -7.288  1.00  0.00           C  
ATOM    259  OG1 THR A  21      -7.538   0.589  -7.931  1.00  0.00           O  
ATOM    260  CG2 THR A  21      -7.581  -1.585  -6.881  1.00  0.00           C  
ATOM    261  H   THR A  21      -5.151   2.038  -6.703  1.00  0.00           H  
ATOM    262  HA  THR A  21      -6.621   0.010  -5.188  1.00  0.00           H  
ATOM    263  HB  THR A  21      -5.968  -0.738  -7.983  1.00  0.00           H  
ATOM    264  HG1 THR A  21      -7.083   1.435  -7.925  1.00  0.00           H  
ATOM    265 HG21 THR A  21      -8.157  -1.921  -7.731  1.00  0.00           H  
ATOM    266 HG22 THR A  21      -8.250  -1.290  -6.086  1.00  0.00           H  
ATOM    267 HG23 THR A  21      -6.945  -2.387  -6.538  1.00  0.00           H  
ATOM    268  N   TYR A  22      -4.639  -1.602  -5.253  1.00  0.00           N  
ATOM    269  CA  TYR A  22      -3.397  -2.330  -5.022  1.00  0.00           C  
ATOM    270  C   TYR A  22      -3.675  -3.801  -4.727  1.00  0.00           C  
ATOM    271  O   TYR A  22      -4.326  -4.135  -3.737  1.00  0.00           O  
ATOM    272  CB  TYR A  22      -2.621  -1.704  -3.863  1.00  0.00           C  
ATOM    273  CG  TYR A  22      -1.640  -2.650  -3.209  1.00  0.00           C  
ATOM    274  CD1 TYR A  22      -2.056  -3.550  -2.235  1.00  0.00           C  
ATOM    275  CD2 TYR A  22      -0.297  -2.644  -3.564  1.00  0.00           C  
ATOM    276  CE1 TYR A  22      -1.163  -4.416  -1.635  1.00  0.00           C  
ATOM    277  CE2 TYR A  22       0.603  -3.507  -2.969  1.00  0.00           C  
ATOM    278  CZ  TYR A  22       0.165  -4.391  -2.005  1.00  0.00           C  
ATOM    279  OH  TYR A  22       1.058  -5.252  -1.410  1.00  0.00           O  
ATOM    280  H   TYR A  22      -5.482  -1.981  -4.927  1.00  0.00           H  
ATOM    281  HA  TYR A  22      -2.801  -2.261  -5.920  1.00  0.00           H  
ATOM    282  HB2 TYR A  22      -2.067  -0.853  -4.227  1.00  0.00           H  
ATOM    283  HB3 TYR A  22      -3.320  -1.375  -3.107  1.00  0.00           H  
ATOM    284  HD1 TYR A  22      -3.098  -3.567  -1.947  1.00  0.00           H  
ATOM    285  HD2 TYR A  22       0.043  -1.950  -4.319  1.00  0.00           H  
ATOM    286  HE1 TYR A  22      -1.506  -5.109  -0.880  1.00  0.00           H  
ATOM    287  HE2 TYR A  22       1.643  -3.488  -3.259  1.00  0.00           H  
ATOM    288  HH  TYR A  22       0.815  -6.158  -1.616  1.00  0.00           H  
ATOM    289  N   ARG A  23      -3.175  -4.676  -5.594  1.00  0.00           N  
ATOM    290  CA  ARG A  23      -3.369  -6.112  -5.428  1.00  0.00           C  
ATOM    291  C   ARG A  23      -4.841  -6.483  -5.580  1.00  0.00           C  
ATOM    292  O   ARG A  23      -5.364  -7.308  -4.831  1.00  0.00           O  
ATOM    293  CB  ARG A  23      -2.857  -6.562  -4.058  1.00  0.00           C  
ATOM    294  CG  ARG A  23      -1.430  -7.083  -4.082  1.00  0.00           C  
ATOM    295  CD  ARG A  23      -0.505  -6.138  -4.835  1.00  0.00           C  
ATOM    296  NE  ARG A  23       0.715  -6.806  -5.280  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       1.451  -6.388  -6.304  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       1.092  -5.308  -6.984  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       2.548  -7.049  -6.648  1.00  0.00           N  
ATOM    300  H   ARG A  23      -2.665  -4.349  -6.364  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -2.802  -6.614  -6.197  1.00  0.00           H  
ATOM    302  HB2 ARG A  23      -2.900  -5.724  -3.378  1.00  0.00           H  
ATOM    303  HB3 ARG A  23      -3.498  -7.348  -3.689  1.00  0.00           H  
ATOM    304  HG2 ARG A  23      -1.075  -7.182  -3.067  1.00  0.00           H  
ATOM    305  HG3 ARG A  23      -1.417  -8.048  -4.567  1.00  0.00           H  
ATOM    306  HD2 ARG A  23      -1.029  -5.755  -5.698  1.00  0.00           H  
ATOM    307  HD3 ARG A  23      -0.240  -5.320  -4.182  1.00  0.00           H  
ATOM    308  HE  ARG A  23       0.999  -7.606  -4.791  1.00  0.00           H  
ATOM    309 HH11 ARG A  23       0.266  -4.807  -6.726  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       1.648  -4.994  -7.754  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       2.822  -7.863  -6.137  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       3.101  -6.733  -7.418  1.00  0.00           H  
ATOM    313  N   GLU A  24      -5.504  -5.867  -6.554  1.00  0.00           N  
ATOM    314  CA  GLU A  24      -6.916  -6.133  -6.802  1.00  0.00           C  
ATOM    315  C   GLU A  24      -7.768  -5.704  -5.611  1.00  0.00           C  
ATOM    316  O   GLU A  24      -8.772  -6.341  -5.292  1.00  0.00           O  
ATOM    317  CB  GLU A  24      -7.136  -7.619  -7.092  1.00  0.00           C  
ATOM    318  CG  GLU A  24      -6.331  -8.134  -8.273  1.00  0.00           C  
ATOM    319  CD  GLU A  24      -6.612  -9.593  -8.578  1.00  0.00           C  
ATOM    320  OE1 GLU A  24      -6.578 -10.413  -7.637  1.00  0.00           O  
ATOM    321  OE2 GLU A  24      -6.866  -9.915  -9.758  1.00  0.00           O  
ATOM    322  H   GLU A  24      -5.033  -5.220  -7.118  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -7.214  -5.559  -7.667  1.00  0.00           H  
ATOM    324  HB2 GLU A  24      -6.858  -8.188  -6.217  1.00  0.00           H  
ATOM    325  HB3 GLU A  24      -8.183  -7.782  -7.298  1.00  0.00           H  
ATOM    326  HG2 GLU A  24      -6.578  -7.547  -9.144  1.00  0.00           H  
ATOM    327  HG3 GLU A  24      -5.280  -8.024  -8.052  1.00  0.00           H  
ATOM    328  N   GLN A  25      -7.359  -4.621  -4.958  1.00  0.00           N  
ATOM    329  CA  GLN A  25      -8.084  -4.107  -3.802  1.00  0.00           C  
ATOM    330  C   GLN A  25      -8.050  -2.583  -3.770  1.00  0.00           C  
ATOM    331  O   GLN A  25      -7.049  -1.953  -4.113  1.00  0.00           O  
ATOM    332  CB  GLN A  25      -7.489  -4.670  -2.510  1.00  0.00           C  
ATOM    333  CG  GLN A  25      -7.693  -6.167  -2.347  1.00  0.00           C  
ATOM    334  CD  GLN A  25      -6.823  -6.760  -1.256  1.00  0.00           C  
ATOM    335  OE1 GLN A  25      -5.629  -6.989  -1.454  1.00  0.00           O  
ATOM    336  NE2 GLN A  25      -7.417  -7.012  -0.096  1.00  0.00           N  
ATOM    337  H   GLN A  25      -6.552  -4.156  -5.261  1.00  0.00           H  
ATOM    338  HA  GLN A  25      -9.111  -4.430  -3.884  1.00  0.00           H  
ATOM    339  HB2 GLN A  25      -6.428  -4.469  -2.499  1.00  0.00           H  
ATOM    340  HB3 GLN A  25      -7.950  -4.173  -1.669  1.00  0.00           H  
ATOM    341  HG2 GLN A  25      -8.728  -6.352  -2.100  1.00  0.00           H  
ATOM    342  HG3 GLN A  25      -7.455  -6.653  -3.282  1.00  0.00           H  
ATOM    343 HE21 GLN A  25      -8.372  -6.804  -0.011  1.00  0.00           H  
ATOM    344 HE22 GLN A  25      -6.878  -7.395   0.626  1.00  0.00           H  
ATOM    345  N   PRO A  26      -9.168  -1.974  -3.349  1.00  0.00           N  
ATOM    346  CA  PRO A  26      -9.291  -0.516  -3.263  1.00  0.00           C  
ATOM    347  C   PRO A  26      -8.433   0.073  -2.147  1.00  0.00           C  
ATOM    348  O   PRO A  26      -8.157  -0.591  -1.148  1.00  0.00           O  
ATOM    349  CB  PRO A  26     -10.777  -0.302  -2.964  1.00  0.00           C  
ATOM    350  CG  PRO A  26     -11.216  -1.563  -2.303  1.00  0.00           C  
ATOM    351  CD  PRO A  26     -10.399  -2.662  -2.925  1.00  0.00           C  
ATOM    352  HA  PRO A  26      -9.038  -0.040  -4.199  1.00  0.00           H  
ATOM    353  HB2 PRO A  26     -10.896   0.550  -2.310  1.00  0.00           H  
ATOM    354  HB3 PRO A  26     -11.312  -0.133  -3.886  1.00  0.00           H  
ATOM    355  HG2 PRO A  26     -11.025  -1.508  -1.243  1.00  0.00           H  
ATOM    356  HG3 PRO A  26     -12.267  -1.727  -2.489  1.00  0.00           H  
ATOM    357  HD2 PRO A  26     -10.180  -3.428  -2.195  1.00  0.00           H  
ATOM    358  HD3 PRO A  26     -10.917  -3.083  -3.774  1.00  0.00           H  
ATOM    359  N   TRP A  27      -8.016   1.321  -2.325  1.00  0.00           N  
ATOM    360  CA  TRP A  27      -7.190   1.999  -1.332  1.00  0.00           C  
ATOM    361  C   TRP A  27      -7.386   3.509  -1.400  1.00  0.00           C  
ATOM    362  O   TRP A  27      -7.393   4.096  -2.483  1.00  0.00           O  
ATOM    363  CB  TRP A  27      -5.715   1.654  -1.545  1.00  0.00           C  
ATOM    364  CG  TRP A  27      -5.348   0.287  -1.053  1.00  0.00           C  
ATOM    365  CD1 TRP A  27      -5.451  -0.887  -1.743  1.00  0.00           C  
ATOM    366  CD2 TRP A  27      -4.820  -0.047   0.235  1.00  0.00           C  
ATOM    367  NE1 TRP A  27      -5.019  -1.931  -0.960  1.00  0.00           N  
ATOM    368  CE2 TRP A  27      -4.627  -1.442   0.257  1.00  0.00           C  
ATOM    369  CE3 TRP A  27      -4.491   0.696   1.372  1.00  0.00           C  
ATOM    370  CZ2 TRP A  27      -4.120  -2.106   1.372  1.00  0.00           C  
ATOM    371  CZ3 TRP A  27      -3.989   0.036   2.477  1.00  0.00           C  
ATOM    372  CH2 TRP A  27      -3.806  -1.353   2.471  1.00  0.00           C  
ATOM    373  H   TRP A  27      -8.269   1.799  -3.143  1.00  0.00           H  
ATOM    374  HA  TRP A  27      -7.494   1.652  -0.356  1.00  0.00           H  
ATOM    375  HB2 TRP A  27      -5.489   1.701  -2.600  1.00  0.00           H  
ATOM    376  HB3 TRP A  27      -5.105   2.374  -1.018  1.00  0.00           H  
ATOM    377  HD1 TRP A  27      -5.821  -0.968  -2.753  1.00  0.00           H  
ATOM    378  HE1 TRP A  27      -4.995  -2.873  -1.232  1.00  0.00           H  
ATOM    379  HE3 TRP A  27      -4.625   1.768   1.396  1.00  0.00           H  
ATOM    380  HZ2 TRP A  27      -3.973  -3.176   1.382  1.00  0.00           H  
ATOM    381  HZ3 TRP A  27      -3.729   0.595   3.365  1.00  0.00           H  
ATOM    382  HH2 TRP A  27      -3.411  -1.826   3.356  1.00  0.00           H  
ATOM    383  N   HIS A  28      -7.546   4.134  -0.238  1.00  0.00           N  
ATOM    384  CA  HIS A  28      -7.742   5.578  -0.167  1.00  0.00           C  
ATOM    385  C   HIS A  28      -6.449   6.318  -0.493  1.00  0.00           C  
ATOM    386  O   HIS A  28      -5.357   5.858  -0.161  1.00  0.00           O  
ATOM    387  CB  HIS A  28      -8.237   5.978   1.224  1.00  0.00           C  
ATOM    388  CG  HIS A  28      -9.718   5.842   1.395  1.00  0.00           C  
ATOM    389  ND1 HIS A  28     -10.304   5.415   2.568  1.00  0.00           N  
ATOM    390  CD2 HIS A  28     -10.735   6.080   0.534  1.00  0.00           C  
ATOM    391  CE1 HIS A  28     -11.616   5.395   2.421  1.00  0.00           C  
ATOM    392  NE2 HIS A  28     -11.904   5.794   1.195  1.00  0.00           N  
ATOM    393  H   HIS A  28      -7.532   3.612   0.591  1.00  0.00           H  
ATOM    394  HA  HIS A  28      -8.491   5.847  -0.897  1.00  0.00           H  
ATOM    395  HB2 HIS A  28      -7.758   5.352   1.963  1.00  0.00           H  
ATOM    396  HB3 HIS A  28      -7.974   7.010   1.409  1.00  0.00           H  
ATOM    397  HD2 HIS A  28     -10.644   6.429  -0.485  1.00  0.00           H  
ATOM    398  HE1 HIS A  28     -12.333   5.102   3.173  1.00  0.00           H  
ATOM    399  HE2 HIS A  28     -12.799   5.791   0.796  1.00  0.00           H  
ATOM    400  N   LYS A  29      -6.580   7.468  -1.146  1.00  0.00           N  
ATOM    401  CA  LYS A  29      -5.423   8.274  -1.518  1.00  0.00           C  
ATOM    402  C   LYS A  29      -4.636   8.698  -0.281  1.00  0.00           C  
ATOM    403  O   LYS A  29      -3.535   9.236  -0.391  1.00  0.00           O  
ATOM    404  CB  LYS A  29      -5.867   9.510  -2.302  1.00  0.00           C  
ATOM    405  CG  LYS A  29      -4.848   9.980  -3.326  1.00  0.00           C  
ATOM    406  CD  LYS A  29      -5.401  11.100  -4.190  1.00  0.00           C  
ATOM    407  CE  LYS A  29      -6.122  10.555  -5.414  1.00  0.00           C  
ATOM    408  NZ  LYS A  29      -6.854  11.624  -6.148  1.00  0.00           N  
ATOM    409  H   LYS A  29      -7.478   7.783  -1.384  1.00  0.00           H  
ATOM    410  HA  LYS A  29      -4.785   7.669  -2.145  1.00  0.00           H  
ATOM    411  HB2 LYS A  29      -6.787   9.282  -2.819  1.00  0.00           H  
ATOM    412  HB3 LYS A  29      -6.046  10.318  -1.607  1.00  0.00           H  
ATOM    413  HG2 LYS A  29      -3.971  10.339  -2.808  1.00  0.00           H  
ATOM    414  HG3 LYS A  29      -4.579   9.147  -3.960  1.00  0.00           H  
ATOM    415  HD2 LYS A  29      -6.098  11.683  -3.607  1.00  0.00           H  
ATOM    416  HD3 LYS A  29      -4.585  11.730  -4.515  1.00  0.00           H  
ATOM    417  HE2 LYS A  29      -5.394  10.110  -6.075  1.00  0.00           H  
ATOM    418  HE3 LYS A  29      -6.827   9.802  -5.095  1.00  0.00           H  
ATOM    419  HZ1 LYS A  29      -6.279  12.491  -6.184  1.00  0.00           H  
ATOM    420  HZ2 LYS A  29      -7.751  11.837  -5.668  1.00  0.00           H  
ATOM    421  HZ3 LYS A  29      -7.058  11.316  -7.120  1.00  0.00           H  
ATOM    422  N   GLU A  30      -5.209   8.452   0.893  1.00  0.00           N  
ATOM    423  CA  GLU A  30      -4.560   8.809   2.148  1.00  0.00           C  
ATOM    424  C   GLU A  30      -4.159   7.560   2.928  1.00  0.00           C  
ATOM    425  O   GLU A  30      -3.270   7.604   3.779  1.00  0.00           O  
ATOM    426  CB  GLU A  30      -5.488   9.678   2.999  1.00  0.00           C  
ATOM    427  CG  GLU A  30      -6.045  10.881   2.257  1.00  0.00           C  
ATOM    428  CD  GLU A  30      -6.329  12.054   3.176  1.00  0.00           C  
ATOM    429  OE1 GLU A  30      -5.506  12.311   4.080  1.00  0.00           O  
ATOM    430  OE2 GLU A  30      -7.373  12.713   2.992  1.00  0.00           O  
ATOM    431  H   GLU A  30      -6.089   8.021   0.915  1.00  0.00           H  
ATOM    432  HA  GLU A  30      -3.670   9.373   1.913  1.00  0.00           H  
ATOM    433  HB2 GLU A  30      -6.317   9.074   3.338  1.00  0.00           H  
ATOM    434  HB3 GLU A  30      -4.939  10.034   3.859  1.00  0.00           H  
ATOM    435  HG2 GLU A  30      -5.327  11.193   1.513  1.00  0.00           H  
ATOM    436  HG3 GLU A  30      -6.965  10.594   1.770  1.00  0.00           H  
ATOM    437  N   CYS A  31      -4.821   6.447   2.631  1.00  0.00           N  
ATOM    438  CA  CYS A  31      -4.536   5.185   3.303  1.00  0.00           C  
ATOM    439  C   CYS A  31      -3.373   4.461   2.631  1.00  0.00           C  
ATOM    440  O   CYS A  31      -2.587   3.780   3.291  1.00  0.00           O  
ATOM    441  CB  CYS A  31      -5.777   4.290   3.301  1.00  0.00           C  
ATOM    442  SG  CYS A  31      -7.116   4.872   4.391  1.00  0.00           S  
ATOM    443  H   CYS A  31      -5.519   6.474   1.943  1.00  0.00           H  
ATOM    444  HA  CYS A  31      -4.265   5.406   4.324  1.00  0.00           H  
ATOM    445  HB2 CYS A  31      -6.172   4.238   2.297  1.00  0.00           H  
ATOM    446  HB3 CYS A  31      -5.497   3.298   3.624  1.00  0.00           H  
ATOM    447  N   PHE A  32      -3.269   4.613   1.315  1.00  0.00           N  
ATOM    448  CA  PHE A  32      -2.203   3.974   0.553  1.00  0.00           C  
ATOM    449  C   PHE A  32      -0.880   4.709   0.748  1.00  0.00           C  
ATOM    450  O   PHE A  32      -0.182   5.021  -0.218  1.00  0.00           O  
ATOM    451  CB  PHE A  32      -2.563   3.934  -0.933  1.00  0.00           C  
ATOM    452  CG  PHE A  32      -1.752   2.945  -1.720  1.00  0.00           C  
ATOM    453  CD1 PHE A  32      -1.624   1.634  -1.289  1.00  0.00           C  
ATOM    454  CD2 PHE A  32      -1.117   3.326  -2.891  1.00  0.00           C  
ATOM    455  CE1 PHE A  32      -0.877   0.723  -2.011  1.00  0.00           C  
ATOM    456  CE2 PHE A  32      -0.369   2.418  -3.618  1.00  0.00           C  
ATOM    457  CZ  PHE A  32      -0.250   1.115  -3.177  1.00  0.00           C  
ATOM    458  H   PHE A  32      -3.927   5.169   0.845  1.00  0.00           H  
ATOM    459  HA  PHE A  32      -2.097   2.964   0.917  1.00  0.00           H  
ATOM    460  HB2 PHE A  32      -3.604   3.666  -1.037  1.00  0.00           H  
ATOM    461  HB3 PHE A  32      -2.403   4.912  -1.362  1.00  0.00           H  
ATOM    462  HD1 PHE A  32      -2.115   1.326  -0.378  1.00  0.00           H  
ATOM    463  HD2 PHE A  32      -1.209   4.346  -3.237  1.00  0.00           H  
ATOM    464  HE1 PHE A  32      -0.786  -0.296  -1.665  1.00  0.00           H  
ATOM    465  HE2 PHE A  32       0.120   2.728  -4.529  1.00  0.00           H  
ATOM    466  HZ  PHE A  32       0.334   0.404  -3.743  1.00  0.00           H  
ATOM    467  N   VAL A  33      -0.542   4.984   2.003  1.00  0.00           N  
ATOM    468  CA  VAL A  33       0.697   5.682   2.326  1.00  0.00           C  
ATOM    469  C   VAL A  33       1.786   4.702   2.748  1.00  0.00           C  
ATOM    470  O   VAL A  33       1.539   3.503   2.884  1.00  0.00           O  
ATOM    471  CB  VAL A  33       0.485   6.712   3.451  1.00  0.00           C  
ATOM    472  CG1 VAL A  33      -0.546   7.751   3.037  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       0.065   6.016   4.738  1.00  0.00           C  
ATOM    474  H   VAL A  33      -1.139   4.711   2.730  1.00  0.00           H  
ATOM    475  HA  VAL A  33       1.024   6.209   1.441  1.00  0.00           H  
ATOM    476  HB  VAL A  33       1.422   7.218   3.630  1.00  0.00           H  
ATOM    477 HG11 VAL A  33      -0.049   8.573   2.543  1.00  0.00           H  
ATOM    478 HG12 VAL A  33      -1.260   7.301   2.362  1.00  0.00           H  
ATOM    479 HG13 VAL A  33      -1.060   8.117   3.914  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       0.875   5.394   5.090  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.172   6.757   5.487  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      -0.804   5.404   4.549  1.00  0.00           H  
ATOM    483  N   CYS A  34       2.993   5.219   2.955  1.00  0.00           N  
ATOM    484  CA  CYS A  34       4.121   4.391   3.362  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.833   3.693   4.688  1.00  0.00           C  
ATOM    486  O   CYS A  34       2.870   4.023   5.380  1.00  0.00           O  
ATOM    487  CB  CYS A  34       5.387   5.241   3.485  1.00  0.00           C  
ATOM    488  SG  CYS A  34       6.927   4.273   3.582  1.00  0.00           S  
ATOM    489  H   CYS A  34       3.128   6.183   2.830  1.00  0.00           H  
ATOM    490  HA  CYS A  34       4.274   3.641   2.600  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       5.461   5.890   2.624  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       5.320   5.844   4.379  1.00  0.00           H  
ATOM    493  N   THR A  35       4.675   2.724   5.036  1.00  0.00           N  
ATOM    494  CA  THR A  35       4.511   1.979   6.277  1.00  0.00           C  
ATOM    495  C   THR A  35       5.558   2.388   7.307  1.00  0.00           C  
ATOM    496  O   THR A  35       5.510   1.960   8.459  1.00  0.00           O  
ATOM    497  CB  THR A  35       4.610   0.460   6.037  1.00  0.00           C  
ATOM    498  OG1 THR A  35       3.824   0.092   4.899  1.00  0.00           O  
ATOM    499  CG2 THR A  35       4.136  -0.312   7.259  1.00  0.00           C  
ATOM    500  H   THR A  35       5.424   2.507   4.442  1.00  0.00           H  
ATOM    501  HA  THR A  35       3.529   2.197   6.670  1.00  0.00           H  
ATOM    502  HB  THR A  35       5.644   0.208   5.849  1.00  0.00           H  
ATOM    503  HG1 THR A  35       4.071   0.638   4.149  1.00  0.00           H  
ATOM    504 HG21 THR A  35       4.727  -0.027   8.117  1.00  0.00           H  
ATOM    505 HG22 THR A  35       4.248  -1.371   7.081  1.00  0.00           H  
ATOM    506 HG23 THR A  35       3.098  -0.086   7.447  1.00  0.00           H  
ATOM    507  N   ALA A  36       6.504   3.221   6.883  1.00  0.00           N  
ATOM    508  CA  ALA A  36       7.561   3.691   7.770  1.00  0.00           C  
ATOM    509  C   ALA A  36       7.419   5.183   8.050  1.00  0.00           C  
ATOM    510  O   ALA A  36       7.737   5.653   9.143  1.00  0.00           O  
ATOM    511  CB  ALA A  36       8.926   3.392   7.169  1.00  0.00           C  
ATOM    512  H   ALA A  36       6.489   3.528   5.953  1.00  0.00           H  
ATOM    513  HA  ALA A  36       7.479   3.151   8.703  1.00  0.00           H  
ATOM    514  HB1 ALA A  36       8.803   2.790   6.280  1.00  0.00           H  
ATOM    515  HB2 ALA A  36       9.417   4.318   6.912  1.00  0.00           H  
ATOM    516  HB3 ALA A  36       9.525   2.854   7.888  1.00  0.00           H  
ATOM    517  N   CYS A  37       6.942   5.924   7.056  1.00  0.00           N  
ATOM    518  CA  CYS A  37       6.760   7.364   7.195  1.00  0.00           C  
ATOM    519  C   CYS A  37       5.304   7.754   6.955  1.00  0.00           C  
ATOM    520  O   CYS A  37       4.896   8.880   7.241  1.00  0.00           O  
ATOM    521  CB  CYS A  37       7.667   8.111   6.214  1.00  0.00           C  
ATOM    522  SG  CYS A  37       7.291   7.790   4.461  1.00  0.00           S  
ATOM    523  H   CYS A  37       6.706   5.492   6.208  1.00  0.00           H  
ATOM    524  HA  CYS A  37       7.031   7.638   8.203  1.00  0.00           H  
ATOM    525  HB2 CYS A  37       7.567   9.174   6.382  1.00  0.00           H  
ATOM    526  HB3 CYS A  37       8.691   7.819   6.390  1.00  0.00           H  
ATOM    527  N   ARG A  38       4.525   6.814   6.428  1.00  0.00           N  
ATOM    528  CA  ARG A  38       3.115   7.059   6.149  1.00  0.00           C  
ATOM    529  C   ARG A  38       2.949   8.193   5.141  1.00  0.00           C  
ATOM    530  O   ARG A  38       2.132   9.094   5.332  1.00  0.00           O  
ATOM    531  CB  ARG A  38       2.369   7.398   7.441  1.00  0.00           C  
ATOM    532  CG  ARG A  38       2.700   6.469   8.597  1.00  0.00           C  
ATOM    533  CD  ARG A  38       1.910   5.173   8.515  1.00  0.00           C  
ATOM    534  NE  ARG A  38       0.502   5.368   8.851  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -0.309   4.383   9.221  1.00  0.00           C  
ATOM    536  NH1 ARG A  38       0.146   3.141   9.302  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -1.578   4.640   9.510  1.00  0.00           N  
ATOM    538  H   ARG A  38       4.907   5.936   6.222  1.00  0.00           H  
ATOM    539  HA  ARG A  38       2.698   6.156   5.729  1.00  0.00           H  
ATOM    540  HB2 ARG A  38       2.620   8.406   7.735  1.00  0.00           H  
ATOM    541  HB3 ARG A  38       1.307   7.340   7.254  1.00  0.00           H  
ATOM    542  HG2 ARG A  38       3.755   6.237   8.569  1.00  0.00           H  
ATOM    543  HG3 ARG A  38       2.464   6.967   9.526  1.00  0.00           H  
ATOM    544  HD2 ARG A  38       1.980   4.787   7.509  1.00  0.00           H  
ATOM    545  HD3 ARG A  38       2.339   4.461   9.205  1.00  0.00           H  
ATOM    546  HE  ARG A  38       0.145   6.279   8.797  1.00  0.00           H  
ATOM    547 HH11 ARG A  38       1.102   2.944   9.086  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -0.466   2.401   9.582  1.00  0.00           H  
ATOM    549 HH21 ARG A  38      -1.925   5.576   9.450  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -2.188   3.899   9.788  1.00  0.00           H  
ATOM    551  N   LYS A  39       3.730   8.141   4.067  1.00  0.00           N  
ATOM    552  CA  LYS A  39       3.670   9.162   3.028  1.00  0.00           C  
ATOM    553  C   LYS A  39       2.751   8.728   1.891  1.00  0.00           C  
ATOM    554  O   LYS A  39       2.747   7.562   1.496  1.00  0.00           O  
ATOM    555  CB  LYS A  39       5.072   9.448   2.484  1.00  0.00           C  
ATOM    556  CG  LYS A  39       5.796  10.561   3.224  1.00  0.00           C  
ATOM    557  CD  LYS A  39       7.055  10.990   2.490  1.00  0.00           C  
ATOM    558  CE  LYS A  39       8.280  10.248   3.002  1.00  0.00           C  
ATOM    559  NZ  LYS A  39       9.544  10.943   2.634  1.00  0.00           N  
ATOM    560  H   LYS A  39       4.362   7.398   3.971  1.00  0.00           H  
ATOM    561  HA  LYS A  39       3.274  10.064   3.471  1.00  0.00           H  
ATOM    562  HB2 LYS A  39       5.665   8.549   2.560  1.00  0.00           H  
ATOM    563  HB3 LYS A  39       4.991   9.729   1.444  1.00  0.00           H  
ATOM    564  HG2 LYS A  39       5.136  11.411   3.312  1.00  0.00           H  
ATOM    565  HG3 LYS A  39       6.066  10.209   4.209  1.00  0.00           H  
ATOM    566  HD2 LYS A  39       6.937  10.782   1.437  1.00  0.00           H  
ATOM    567  HD3 LYS A  39       7.201  12.052   2.635  1.00  0.00           H  
ATOM    568  HE2 LYS A  39       8.218  10.177   4.077  1.00  0.00           H  
ATOM    569  HE3 LYS A  39       8.287   9.256   2.576  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39      10.313  10.644   3.267  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39       9.423  11.973   2.717  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39       9.806  10.714   1.654  1.00  0.00           H  
ATOM    573  N   GLN A  40       1.977   9.673   1.368  1.00  0.00           N  
ATOM    574  CA  GLN A  40       1.054   9.386   0.275  1.00  0.00           C  
ATOM    575  C   GLN A  40       1.809   8.923  -0.966  1.00  0.00           C  
ATOM    576  O   GLN A  40       2.309   9.739  -1.742  1.00  0.00           O  
ATOM    577  CB  GLN A  40       0.219  10.625  -0.053  1.00  0.00           C  
ATOM    578  CG  GLN A  40      -0.580  11.150   1.129  1.00  0.00           C  
ATOM    579  CD  GLN A  40      -1.573  12.224   0.730  1.00  0.00           C  
ATOM    580  OE1 GLN A  40      -1.288  13.063  -0.126  1.00  0.00           O  
ATOM    581  NE2 GLN A  40      -2.747  12.205   1.349  1.00  0.00           N  
ATOM    582  H   GLN A  40       2.026  10.583   1.726  1.00  0.00           H  
ATOM    583  HA  GLN A  40       0.396   8.594   0.597  1.00  0.00           H  
ATOM    584  HB2 GLN A  40       0.878  11.410  -0.392  1.00  0.00           H  
ATOM    585  HB3 GLN A  40      -0.472  10.378  -0.846  1.00  0.00           H  
ATOM    586  HG2 GLN A  40      -1.122  10.329   1.574  1.00  0.00           H  
ATOM    587  HG3 GLN A  40       0.105  11.565   1.854  1.00  0.00           H  
ATOM    588 HE21 GLN A  40      -2.904  11.508   2.021  1.00  0.00           H  
ATOM    589 HE22 GLN A  40      -3.408  12.888   1.112  1.00  0.00           H  
ATOM    590  N   LEU A  41       1.888   7.610  -1.149  1.00  0.00           N  
ATOM    591  CA  LEU A  41       2.583   7.038  -2.297  1.00  0.00           C  
ATOM    592  C   LEU A  41       1.761   7.208  -3.571  1.00  0.00           C  
ATOM    593  O   LEU A  41       2.282   7.084  -4.679  1.00  0.00           O  
ATOM    594  CB  LEU A  41       2.870   5.555  -2.057  1.00  0.00           C  
ATOM    595  CG  LEU A  41       3.341   5.181  -0.651  1.00  0.00           C  
ATOM    596  CD1 LEU A  41       3.276   3.675  -0.449  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       4.754   5.693  -0.408  1.00  0.00           C  
ATOM    598  H   LEU A  41       1.470   7.010  -0.497  1.00  0.00           H  
ATOM    599  HA  LEU A  41       3.519   7.563  -2.414  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       1.963   5.005  -2.258  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       3.636   5.250  -2.756  1.00  0.00           H  
ATOM    602  HG  LEU A  41       2.687   5.644   0.075  1.00  0.00           H  
ATOM    603 HD11 LEU A  41       2.265   3.334  -0.611  1.00  0.00           H  
ATOM    604 HD12 LEU A  41       3.580   3.434   0.559  1.00  0.00           H  
ATOM    605 HD13 LEU A  41       3.938   3.189  -1.150  1.00  0.00           H  
ATOM    606 HD21 LEU A  41       5.041   6.351  -1.215  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       5.437   4.858  -0.365  1.00  0.00           H  
ATOM    608 HD23 LEU A  41       4.785   6.234   0.526  1.00  0.00           H  
ATOM    609  N   SER A  42       0.474   7.496  -3.405  1.00  0.00           N  
ATOM    610  CA  SER A  42      -0.420   7.682  -4.541  1.00  0.00           C  
ATOM    611  C   SER A  42       0.103   8.773  -5.471  1.00  0.00           C  
ATOM    612  O   SER A  42      -0.138   8.744  -6.677  1.00  0.00           O  
ATOM    613  CB  SER A  42      -1.827   8.041  -4.057  1.00  0.00           C  
ATOM    614  OG  SER A  42      -2.287   7.109  -3.094  1.00  0.00           O  
ATOM    615  H   SER A  42       0.117   7.582  -2.496  1.00  0.00           H  
ATOM    616  HA  SER A  42      -0.463   6.751  -5.086  1.00  0.00           H  
ATOM    617  HB2 SER A  42      -1.811   9.023  -3.611  1.00  0.00           H  
ATOM    618  HB3 SER A  42      -2.506   8.038  -4.898  1.00  0.00           H  
ATOM    619  HG  SER A  42      -2.794   7.568  -2.421  1.00  0.00           H  
ATOM    620  N   GLY A  43       0.821   9.735  -4.900  1.00  0.00           N  
ATOM    621  CA  GLY A  43       1.367  10.823  -5.690  1.00  0.00           C  
ATOM    622  C   GLY A  43       2.878  10.761  -5.796  1.00  0.00           C  
ATOM    623  O   GLY A  43       3.545  11.793  -5.844  1.00  0.00           O  
ATOM    624  H   GLY A  43       0.981   9.707  -3.933  1.00  0.00           H  
ATOM    625  HA2 GLY A  43       0.945  10.778  -6.683  1.00  0.00           H  
ATOM    626  HA3 GLY A  43       1.088  11.761  -5.233  1.00  0.00           H  
ATOM    627  N   GLN A  44       3.418   9.547  -5.830  1.00  0.00           N  
ATOM    628  CA  GLN A  44       4.860   9.355  -5.927  1.00  0.00           C  
ATOM    629  C   GLN A  44       5.198   7.890  -6.186  1.00  0.00           C  
ATOM    630  O   GLN A  44       4.309   7.044  -6.273  1.00  0.00           O  
ATOM    631  CB  GLN A  44       5.547   9.831  -4.646  1.00  0.00           C  
ATOM    632  CG  GLN A  44       5.056   9.123  -3.393  1.00  0.00           C  
ATOM    633  CD  GLN A  44       5.749   9.613  -2.137  1.00  0.00           C  
ATOM    634  OE1 GLN A  44       6.915   9.301  -1.896  1.00  0.00           O  
ATOM    635  NE2 GLN A  44       5.032  10.384  -1.328  1.00  0.00           N  
ATOM    636  H   GLN A  44       2.833   8.762  -5.787  1.00  0.00           H  
ATOM    637  HA  GLN A  44       5.217   9.946  -6.757  1.00  0.00           H  
ATOM    638  HB2 GLN A  44       6.609   9.661  -4.737  1.00  0.00           H  
ATOM    639  HB3 GLN A  44       5.369  10.890  -4.528  1.00  0.00           H  
ATOM    640  HG2 GLN A  44       3.995   9.296  -3.291  1.00  0.00           H  
ATOM    641  HG3 GLN A  44       5.239   8.064  -3.499  1.00  0.00           H  
ATOM    642 HE21 GLN A  44       4.109  10.591  -1.584  1.00  0.00           H  
ATOM    643 HE22 GLN A  44       5.455  10.714  -0.509  1.00  0.00           H  
ATOM    644  N   ARG A  45       6.489   7.599  -6.308  1.00  0.00           N  
ATOM    645  CA  ARG A  45       6.945   6.237  -6.558  1.00  0.00           C  
ATOM    646  C   ARG A  45       7.039   5.447  -5.256  1.00  0.00           C  
ATOM    647  O   ARG A  45       7.165   6.025  -4.175  1.00  0.00           O  
ATOM    648  CB  ARG A  45       8.305   6.252  -7.258  1.00  0.00           C  
ATOM    649  CG  ARG A  45       8.239   6.700  -8.709  1.00  0.00           C  
ATOM    650  CD  ARG A  45       9.428   6.186  -9.505  1.00  0.00           C  
ATOM    651  NE  ARG A  45       9.233   4.810  -9.954  1.00  0.00           N  
ATOM    652  CZ  ARG A  45       9.668   3.750  -9.282  1.00  0.00           C  
ATOM    653  NH1 ARG A  45      10.317   3.907  -8.136  1.00  0.00           N  
ATOM    654  NH2 ARG A  45       9.452   2.529  -9.755  1.00  0.00           N  
ATOM    655  H   ARG A  45       7.151   8.317  -6.228  1.00  0.00           H  
ATOM    656  HA  ARG A  45       6.223   5.759  -7.203  1.00  0.00           H  
ATOM    657  HB2 ARG A  45       8.963   6.924  -6.726  1.00  0.00           H  
ATOM    658  HB3 ARG A  45       8.721   5.256  -7.230  1.00  0.00           H  
ATOM    659  HG2 ARG A  45       7.331   6.318  -9.153  1.00  0.00           H  
ATOM    660  HG3 ARG A  45       8.232   7.779  -8.742  1.00  0.00           H  
ATOM    661  HD2 ARG A  45       9.567   6.820 -10.369  1.00  0.00           H  
ATOM    662  HD3 ARG A  45      10.308   6.231  -8.881  1.00  0.00           H  
ATOM    663  HE  ARG A  45       8.756   4.671 -10.798  1.00  0.00           H  
ATOM    664 HH11 ARG A  45      10.480   4.826  -7.777  1.00  0.00           H  
ATOM    665 HH12 ARG A  45      10.642   3.107  -7.632  1.00  0.00           H  
ATOM    666 HH21 ARG A  45       8.962   2.407 -10.617  1.00  0.00           H  
ATOM    667 HH22 ARG A  45       9.779   1.732  -9.248  1.00  0.00           H  
ATOM    668  N   PHE A  46       6.978   4.125  -5.366  1.00  0.00           N  
ATOM    669  CA  PHE A  46       7.055   3.256  -4.197  1.00  0.00           C  
ATOM    670  C   PHE A  46       7.287   1.806  -4.612  1.00  0.00           C  
ATOM    671  O   PHE A  46       7.374   1.493  -5.800  1.00  0.00           O  
ATOM    672  CB  PHE A  46       5.772   3.362  -3.371  1.00  0.00           C  
ATOM    673  CG  PHE A  46       4.586   2.705  -4.017  1.00  0.00           C  
ATOM    674  CD1 PHE A  46       4.361   1.346  -3.863  1.00  0.00           C  
ATOM    675  CD2 PHE A  46       3.696   3.445  -4.778  1.00  0.00           C  
ATOM    676  CE1 PHE A  46       3.271   0.738  -4.457  1.00  0.00           C  
ATOM    677  CE2 PHE A  46       2.604   2.843  -5.374  1.00  0.00           C  
ATOM    678  CZ  PHE A  46       2.391   1.488  -5.213  1.00  0.00           C  
ATOM    679  H   PHE A  46       6.877   3.723  -6.255  1.00  0.00           H  
ATOM    680  HA  PHE A  46       7.889   3.583  -3.596  1.00  0.00           H  
ATOM    681  HB2 PHE A  46       5.930   2.892  -2.412  1.00  0.00           H  
ATOM    682  HB3 PHE A  46       5.534   4.405  -3.221  1.00  0.00           H  
ATOM    683  HD1 PHE A  46       5.048   0.759  -3.271  1.00  0.00           H  
ATOM    684  HD2 PHE A  46       3.861   4.506  -4.905  1.00  0.00           H  
ATOM    685  HE1 PHE A  46       3.107  -0.321  -4.329  1.00  0.00           H  
ATOM    686  HE2 PHE A  46       1.918   3.432  -5.964  1.00  0.00           H  
ATOM    687  HZ  PHE A  46       1.539   1.016  -5.678  1.00  0.00           H  
ATOM    688  N   THR A  47       7.387   0.922  -3.624  1.00  0.00           N  
ATOM    689  CA  THR A  47       7.611  -0.494  -3.884  1.00  0.00           C  
ATOM    690  C   THR A  47       7.397  -1.325  -2.625  1.00  0.00           C  
ATOM    691  O   THR A  47       7.879  -0.974  -1.548  1.00  0.00           O  
ATOM    692  CB  THR A  47       9.033  -0.749  -4.418  1.00  0.00           C  
ATOM    693  OG1 THR A  47       9.220  -2.147  -4.665  1.00  0.00           O  
ATOM    694  CG2 THR A  47      10.079  -0.259  -3.429  1.00  0.00           C  
ATOM    695  H   THR A  47       7.309   1.232  -2.697  1.00  0.00           H  
ATOM    696  HA  THR A  47       6.904  -0.811  -4.637  1.00  0.00           H  
ATOM    697  HB  THR A  47       9.155  -0.208  -5.346  1.00  0.00           H  
ATOM    698  HG1 THR A  47       8.558  -2.649  -4.183  1.00  0.00           H  
ATOM    699 HG21 THR A  47      10.716   0.469  -3.909  1.00  0.00           H  
ATOM    700 HG22 THR A  47      10.675  -1.094  -3.092  1.00  0.00           H  
ATOM    701 HG23 THR A  47       9.587   0.197  -2.582  1.00  0.00           H  
ATOM    702  N   ALA A  48       6.672  -2.430  -2.766  1.00  0.00           N  
ATOM    703  CA  ALA A  48       6.396  -3.313  -1.640  1.00  0.00           C  
ATOM    704  C   ALA A  48       7.493  -4.360  -1.482  1.00  0.00           C  
ATOM    705  O   ALA A  48       7.919  -4.979  -2.458  1.00  0.00           O  
ATOM    706  CB  ALA A  48       5.043  -3.986  -1.815  1.00  0.00           C  
ATOM    707  H   ALA A  48       6.315  -2.657  -3.650  1.00  0.00           H  
ATOM    708  HA  ALA A  48       6.358  -2.709  -0.744  1.00  0.00           H  
ATOM    709  HB1 ALA A  48       5.170  -5.058  -1.794  1.00  0.00           H  
ATOM    710  HB2 ALA A  48       4.385  -3.685  -1.013  1.00  0.00           H  
ATOM    711  HB3 ALA A  48       4.615  -3.692  -2.762  1.00  0.00           H  
ATOM    712  N   ARG A  49       7.947  -4.554  -0.248  1.00  0.00           N  
ATOM    713  CA  ARG A  49       8.996  -5.526   0.036  1.00  0.00           C  
ATOM    714  C   ARG A  49       8.411  -6.924   0.207  1.00  0.00           C  
ATOM    715  O   ARG A  49       8.925  -7.896  -0.347  1.00  0.00           O  
ATOM    716  CB  ARG A  49       9.764  -5.125   1.297  1.00  0.00           C  
ATOM    717  CG  ARG A  49      10.765  -6.171   1.760  1.00  0.00           C  
ATOM    718  CD  ARG A  49      12.103  -6.013   1.055  1.00  0.00           C  
ATOM    719  NE  ARG A  49      12.109  -6.651  -0.259  1.00  0.00           N  
ATOM    720  CZ  ARG A  49      13.165  -6.665  -1.064  1.00  0.00           C  
ATOM    721  NH1 ARG A  49      14.294  -6.078  -0.692  1.00  0.00           N  
ATOM    722  NH2 ARG A  49      13.092  -7.266  -2.245  1.00  0.00           N  
ATOM    723  H   ARG A  49       7.568  -4.031   0.489  1.00  0.00           H  
ATOM    724  HA  ARG A  49       9.678  -5.533  -0.802  1.00  0.00           H  
ATOM    725  HB2 ARG A  49      10.300  -4.208   1.102  1.00  0.00           H  
ATOM    726  HB3 ARG A  49       9.057  -4.957   2.096  1.00  0.00           H  
ATOM    727  HG2 ARG A  49      10.916  -6.066   2.824  1.00  0.00           H  
ATOM    728  HG3 ARG A  49      10.369  -7.153   1.546  1.00  0.00           H  
ATOM    729  HD2 ARG A  49      12.308  -4.959   0.934  1.00  0.00           H  
ATOM    730  HD3 ARG A  49      12.872  -6.461   1.666  1.00  0.00           H  
ATOM    731  HE  ARG A  49      11.284  -7.090  -0.554  1.00  0.00           H  
ATOM    732 HH11 ARG A  49      14.352  -5.625   0.197  1.00  0.00           H  
ATOM    733 HH12 ARG A  49      15.088  -6.091  -1.300  1.00  0.00           H  
ATOM    734 HH21 ARG A  49      12.243  -7.709  -2.529  1.00  0.00           H  
ATOM    735 HH22 ARG A  49      13.887  -7.276  -2.850  1.00  0.00           H  
ATOM    736  N   ASP A  50       7.333  -7.018   0.977  1.00  0.00           N  
ATOM    737  CA  ASP A  50       6.676  -8.297   1.221  1.00  0.00           C  
ATOM    738  C   ASP A  50       5.168  -8.180   1.027  1.00  0.00           C  
ATOM    739  O   ASP A  50       4.596  -8.806   0.134  1.00  0.00           O  
ATOM    740  CB  ASP A  50       6.984  -8.791   2.636  1.00  0.00           C  
ATOM    741  CG  ASP A  50       8.470  -8.971   2.876  1.00  0.00           C  
ATOM    742  OD1 ASP A  50       9.074  -9.848   2.225  1.00  0.00           O  
ATOM    743  OD2 ASP A  50       9.029  -8.234   3.716  1.00  0.00           O  
ATOM    744  H   ASP A  50       6.969  -6.207   1.392  1.00  0.00           H  
ATOM    745  HA  ASP A  50       7.064  -9.010   0.509  1.00  0.00           H  
ATOM    746  HB2 ASP A  50       6.607  -8.074   3.350  1.00  0.00           H  
ATOM    747  HB3 ASP A  50       6.495  -9.741   2.792  1.00  0.00           H  
ATOM    748  N   ASP A  51       4.529  -7.374   1.869  1.00  0.00           N  
ATOM    749  CA  ASP A  51       3.087  -7.175   1.790  1.00  0.00           C  
ATOM    750  C   ASP A  51       2.741  -5.689   1.827  1.00  0.00           C  
ATOM    751  O   ASP A  51       1.824  -5.237   1.141  1.00  0.00           O  
ATOM    752  CB  ASP A  51       2.386  -7.903   2.938  1.00  0.00           C  
ATOM    753  CG  ASP A  51       2.438  -9.410   2.785  1.00  0.00           C  
ATOM    754  OD1 ASP A  51       3.407 -10.024   3.279  1.00  0.00           O  
ATOM    755  OD2 ASP A  51       1.510  -9.976   2.171  1.00  0.00           O  
ATOM    756  H   ASP A  51       5.040  -6.902   2.559  1.00  0.00           H  
ATOM    757  HA  ASP A  51       2.745  -7.587   0.852  1.00  0.00           H  
ATOM    758  HB2 ASP A  51       2.865  -7.638   3.869  1.00  0.00           H  
ATOM    759  HB3 ASP A  51       1.350  -7.598   2.970  1.00  0.00           H  
ATOM    760  N   PHE A  52       3.481  -4.935   2.633  1.00  0.00           N  
ATOM    761  CA  PHE A  52       3.252  -3.500   2.761  1.00  0.00           C  
ATOM    762  C   PHE A  52       4.083  -2.723   1.745  1.00  0.00           C  
ATOM    763  O   PHE A  52       5.051  -3.244   1.191  1.00  0.00           O  
ATOM    764  CB  PHE A  52       3.591  -3.033   4.178  1.00  0.00           C  
ATOM    765  CG  PHE A  52       3.162  -3.998   5.246  1.00  0.00           C  
ATOM    766  CD1 PHE A  52       3.966  -5.074   5.589  1.00  0.00           C  
ATOM    767  CD2 PHE A  52       1.956  -3.830   5.907  1.00  0.00           C  
ATOM    768  CE1 PHE A  52       3.575  -5.964   6.572  1.00  0.00           C  
ATOM    769  CE2 PHE A  52       1.560  -4.717   6.891  1.00  0.00           C  
ATOM    770  CZ  PHE A  52       2.370  -5.785   7.223  1.00  0.00           C  
ATOM    771  H   PHE A  52       4.198  -5.353   3.154  1.00  0.00           H  
ATOM    772  HA  PHE A  52       2.206  -3.314   2.571  1.00  0.00           H  
ATOM    773  HB2 PHE A  52       4.659  -2.901   4.260  1.00  0.00           H  
ATOM    774  HB3 PHE A  52       3.100  -2.090   4.365  1.00  0.00           H  
ATOM    775  HD1 PHE A  52       4.909  -5.215   5.080  1.00  0.00           H  
ATOM    776  HD2 PHE A  52       1.321  -2.996   5.648  1.00  0.00           H  
ATOM    777  HE1 PHE A  52       4.210  -6.798   6.829  1.00  0.00           H  
ATOM    778  HE2 PHE A  52       0.617  -4.575   7.398  1.00  0.00           H  
ATOM    779  HZ  PHE A  52       2.063  -6.479   7.991  1.00  0.00           H  
ATOM    780  N   ALA A  53       3.697  -1.475   1.505  1.00  0.00           N  
ATOM    781  CA  ALA A  53       4.407  -0.625   0.557  1.00  0.00           C  
ATOM    782  C   ALA A  53       5.425   0.261   1.268  1.00  0.00           C  
ATOM    783  O   ALA A  53       5.144   0.816   2.330  1.00  0.00           O  
ATOM    784  CB  ALA A  53       3.421   0.227  -0.229  1.00  0.00           C  
ATOM    785  H   ALA A  53       2.918  -1.116   1.978  1.00  0.00           H  
ATOM    786  HA  ALA A  53       4.927  -1.265  -0.141  1.00  0.00           H  
ATOM    787  HB1 ALA A  53       3.411  -0.094  -1.260  1.00  0.00           H  
ATOM    788  HB2 ALA A  53       2.434   0.116   0.193  1.00  0.00           H  
ATOM    789  HB3 ALA A  53       3.721   1.263  -0.178  1.00  0.00           H  
ATOM    790  N   TYR A  54       6.607   0.387   0.676  1.00  0.00           N  
ATOM    791  CA  TYR A  54       7.668   1.203   1.255  1.00  0.00           C  
ATOM    792  C   TYR A  54       8.242   2.166   0.220  1.00  0.00           C  
ATOM    793  O   TYR A  54       8.873   1.748  -0.751  1.00  0.00           O  
ATOM    794  CB  TYR A  54       8.780   0.311   1.810  1.00  0.00           C  
ATOM    795  CG  TYR A  54       8.354  -0.521   2.998  1.00  0.00           C  
ATOM    796  CD1 TYR A  54       8.151   0.063   4.243  1.00  0.00           C  
ATOM    797  CD2 TYR A  54       8.152  -1.890   2.876  1.00  0.00           C  
ATOM    798  CE1 TYR A  54       7.762  -0.694   5.331  1.00  0.00           C  
ATOM    799  CE2 TYR A  54       7.762  -2.654   3.959  1.00  0.00           C  
ATOM    800  CZ  TYR A  54       7.568  -2.051   5.184  1.00  0.00           C  
ATOM    801  OH  TYR A  54       7.179  -2.808   6.266  1.00  0.00           O  
ATOM    802  H   TYR A  54       6.772  -0.080  -0.169  1.00  0.00           H  
ATOM    803  HA  TYR A  54       7.242   1.775   2.066  1.00  0.00           H  
ATOM    804  HB2 TYR A  54       9.112  -0.363   1.036  1.00  0.00           H  
ATOM    805  HB3 TYR A  54       9.609   0.931   2.119  1.00  0.00           H  
ATOM    806  HD1 TYR A  54       8.303   1.127   4.355  1.00  0.00           H  
ATOM    807  HD2 TYR A  54       8.304  -2.359   1.915  1.00  0.00           H  
ATOM    808  HE1 TYR A  54       7.610  -0.222   6.291  1.00  0.00           H  
ATOM    809  HE2 TYR A  54       7.610  -3.717   3.844  1.00  0.00           H  
ATOM    810  HH  TYR A  54       6.672  -2.263   6.872  1.00  0.00           H  
ATOM    811  N   CYS A  55       8.018   3.458   0.436  1.00  0.00           N  
ATOM    812  CA  CYS A  55       8.511   4.482  -0.476  1.00  0.00           C  
ATOM    813  C   CYS A  55      10.029   4.405  -0.612  1.00  0.00           C  
ATOM    814  O   CYS A  55      10.741   4.184   0.369  1.00  0.00           O  
ATOM    815  CB  CYS A  55       8.103   5.872   0.016  1.00  0.00           C  
ATOM    816  SG  CYS A  55       9.139   6.516   1.369  1.00  0.00           S  
ATOM    817  H   CYS A  55       7.508   3.729   1.228  1.00  0.00           H  
ATOM    818  HA  CYS A  55       8.066   4.308  -1.444  1.00  0.00           H  
ATOM    819  HB2 CYS A  55       8.167   6.570  -0.807  1.00  0.00           H  
ATOM    820  HB3 CYS A  55       7.083   5.835   0.371  1.00  0.00           H  
ATOM    821  N   LEU A  56      10.518   4.587  -1.834  1.00  0.00           N  
ATOM    822  CA  LEU A  56      11.952   4.538  -2.099  1.00  0.00           C  
ATOM    823  C   LEU A  56      12.743   5.104  -0.924  1.00  0.00           C  
ATOM    824  O   LEU A  56      13.494   4.385  -0.266  1.00  0.00           O  
ATOM    825  CB  LEU A  56      12.281   5.318  -3.373  1.00  0.00           C  
ATOM    826  CG  LEU A  56      11.974   4.610  -4.693  1.00  0.00           C  
ATOM    827  CD1 LEU A  56      12.747   3.303  -4.789  1.00  0.00           C  
ATOM    828  CD2 LEU A  56      10.480   4.358  -4.828  1.00  0.00           C  
ATOM    829  H   LEU A  56       9.902   4.759  -2.575  1.00  0.00           H  
ATOM    830  HA  LEU A  56      12.228   3.504  -2.239  1.00  0.00           H  
ATOM    831  HB2 LEU A  56      11.717   6.238  -3.353  1.00  0.00           H  
ATOM    832  HB3 LEU A  56      13.338   5.546  -3.356  1.00  0.00           H  
ATOM    833  HG  LEU A  56      12.284   5.241  -5.514  1.00  0.00           H  
ATOM    834 HD11 LEU A  56      12.978   3.097  -5.824  1.00  0.00           H  
ATOM    835 HD12 LEU A  56      12.148   2.500  -4.387  1.00  0.00           H  
ATOM    836 HD13 LEU A  56      13.665   3.386  -4.225  1.00  0.00           H  
ATOM    837 HD21 LEU A  56      10.251   4.090  -5.849  1.00  0.00           H  
ATOM    838 HD22 LEU A  56       9.938   5.254  -4.561  1.00  0.00           H  
ATOM    839 HD23 LEU A  56      10.189   3.552  -4.171  1.00  0.00           H  
ATOM    840  N   ASN A  57      12.566   6.395  -0.665  1.00  0.00           N  
ATOM    841  CA  ASN A  57      13.262   7.057   0.433  1.00  0.00           C  
ATOM    842  C   ASN A  57      13.447   6.106   1.611  1.00  0.00           C  
ATOM    843  O   ASN A  57      14.557   5.934   2.116  1.00  0.00           O  
ATOM    844  CB  ASN A  57      12.487   8.298   0.881  1.00  0.00           C  
ATOM    845  CG  ASN A  57      13.381   9.329   1.544  1.00  0.00           C  
ATOM    846  OD1 ASN A  57      13.692  10.365   0.957  1.00  0.00           O  
ATOM    847  ND2 ASN A  57      13.798   9.048   2.773  1.00  0.00           N  
ATOM    848  H   ASN A  57      11.953   6.916  -1.225  1.00  0.00           H  
ATOM    849  HA  ASN A  57      14.234   7.360   0.073  1.00  0.00           H  
ATOM    850  HB2 ASN A  57      12.021   8.754   0.020  1.00  0.00           H  
ATOM    851  HB3 ASN A  57      11.724   8.004   1.585  1.00  0.00           H  
ATOM    852 HD21 ASN A  57      13.510   8.203   3.178  1.00  0.00           H  
ATOM    853 HD22 ASN A  57      14.376   9.697   3.225  1.00  0.00           H  
ATOM    854  N   CYS A  58      12.353   5.490   2.045  1.00  0.00           N  
ATOM    855  CA  CYS A  58      12.393   4.556   3.164  1.00  0.00           C  
ATOM    856  C   CYS A  58      13.064   3.248   2.756  1.00  0.00           C  
ATOM    857  O   CYS A  58      14.048   2.826   3.364  1.00  0.00           O  
ATOM    858  CB  CYS A  58      10.978   4.279   3.675  1.00  0.00           C  
ATOM    859  SG  CYS A  58      10.336   5.549   4.812  1.00  0.00           S  
ATOM    860  H   CYS A  58      11.496   5.668   1.602  1.00  0.00           H  
ATOM    861  HA  CYS A  58      12.969   5.011   3.955  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      10.304   4.223   2.832  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      10.971   3.334   4.198  1.00  0.00           H  
ATOM    864  N   PHE A  59      12.524   2.609   1.723  1.00  0.00           N  
ATOM    865  CA  PHE A  59      13.069   1.348   1.234  1.00  0.00           C  
ATOM    866  C   PHE A  59      14.592   1.404   1.165  1.00  0.00           C  
ATOM    867  O   PHE A  59      15.267   0.380   1.269  1.00  0.00           O  
ATOM    868  CB  PHE A  59      12.496   1.021  -0.146  1.00  0.00           C  
ATOM    869  CG  PHE A  59      13.067  -0.229  -0.752  1.00  0.00           C  
ATOM    870  CD1 PHE A  59      12.925  -1.451  -0.113  1.00  0.00           C  
ATOM    871  CD2 PHE A  59      13.744  -0.183  -1.959  1.00  0.00           C  
ATOM    872  CE1 PHE A  59      13.450  -2.602  -0.668  1.00  0.00           C  
ATOM    873  CE2 PHE A  59      14.271  -1.332  -2.519  1.00  0.00           C  
ATOM    874  CZ  PHE A  59      14.123  -2.543  -1.873  1.00  0.00           C  
ATOM    875  H   PHE A  59      11.739   2.995   1.280  1.00  0.00           H  
ATOM    876  HA  PHE A  59      12.781   0.572   1.927  1.00  0.00           H  
ATOM    877  HB2 PHE A  59      11.427   0.891  -0.063  1.00  0.00           H  
ATOM    878  HB3 PHE A  59      12.703   1.841  -0.817  1.00  0.00           H  
ATOM    879  HD1 PHE A  59      12.399  -1.499   0.828  1.00  0.00           H  
ATOM    880  HD2 PHE A  59      13.860   0.765  -2.466  1.00  0.00           H  
ATOM    881  HE1 PHE A  59      13.333  -3.549  -0.161  1.00  0.00           H  
ATOM    882  HE2 PHE A  59      14.796  -1.281  -3.462  1.00  0.00           H  
ATOM    883  HZ  PHE A  59      14.534  -3.442  -2.308  1.00  0.00           H  
ATOM    884  N   CYS A  60      15.126   2.608   0.987  1.00  0.00           N  
ATOM    885  CA  CYS A  60      16.569   2.799   0.902  1.00  0.00           C  
ATOM    886  C   CYS A  60      17.213   2.702   2.282  1.00  0.00           C  
ATOM    887  O   CYS A  60      18.295   2.135   2.434  1.00  0.00           O  
ATOM    888  CB  CYS A  60      16.889   4.155   0.271  1.00  0.00           C  
ATOM    889  SG  CYS A  60      16.487   4.263  -1.488  1.00  0.00           S  
ATOM    890  H   CYS A  60      14.536   3.387   0.911  1.00  0.00           H  
ATOM    891  HA  CYS A  60      16.970   2.017   0.276  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      16.328   4.923   0.783  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      17.944   4.355   0.382  1.00  0.00           H  
ATOM    894  HG  CYS A  60      17.552   3.879  -2.175  1.00  0.00           H  
ATOM    895  N   ASP A  61      16.541   3.260   3.283  1.00  0.00           N  
ATOM    896  CA  ASP A  61      17.048   3.238   4.650  1.00  0.00           C  
ATOM    897  C   ASP A  61      16.659   1.940   5.352  1.00  0.00           C  
ATOM    898  O   ASP A  61      17.515   1.225   5.875  1.00  0.00           O  
ATOM    899  CB  ASP A  61      16.512   4.436   5.435  1.00  0.00           C  
ATOM    900  CG  ASP A  61      17.477   4.904   6.507  1.00  0.00           C  
ATOM    901  OD1 ASP A  61      18.701   4.844   6.270  1.00  0.00           O  
ATOM    902  OD2 ASP A  61      17.007   5.329   7.583  1.00  0.00           O  
ATOM    903  H   ASP A  61      15.683   3.698   3.097  1.00  0.00           H  
ATOM    904  HA  ASP A  61      18.124   3.300   4.606  1.00  0.00           H  
ATOM    905  HB2 ASP A  61      16.337   5.256   4.753  1.00  0.00           H  
ATOM    906  HB3 ASP A  61      15.581   4.161   5.908  1.00  0.00           H  
ATOM    907  N   LEU A  62      15.365   1.642   5.360  1.00  0.00           N  
ATOM    908  CA  LEU A  62      14.862   0.431   5.998  1.00  0.00           C  
ATOM    909  C   LEU A  62      15.876  -0.704   5.888  1.00  0.00           C  
ATOM    910  O   LEU A  62      16.484  -1.105   6.880  1.00  0.00           O  
ATOM    911  CB  LEU A  62      13.536   0.008   5.363  1.00  0.00           C  
ATOM    912  CG  LEU A  62      12.358   0.960   5.574  1.00  0.00           C  
ATOM    913  CD1 LEU A  62      11.220   0.619   4.625  1.00  0.00           C  
ATOM    914  CD2 LEU A  62      11.883   0.908   7.019  1.00  0.00           C  
ATOM    915  H   LEU A  62      14.731   2.251   4.926  1.00  0.00           H  
ATOM    916  HA  LEU A  62      14.698   0.650   7.043  1.00  0.00           H  
ATOM    917  HB2 LEU A  62      13.695  -0.090   4.300  1.00  0.00           H  
ATOM    918  HB3 LEU A  62      13.265  -0.953   5.776  1.00  0.00           H  
ATOM    919  HG  LEU A  62      12.677   1.971   5.362  1.00  0.00           H  
ATOM    920 HD11 LEU A  62      11.225   1.309   3.795  1.00  0.00           H  
ATOM    921 HD12 LEU A  62      10.279   0.693   5.149  1.00  0.00           H  
ATOM    922 HD13 LEU A  62      11.348  -0.389   4.257  1.00  0.00           H  
ATOM    923 HD21 LEU A  62      11.420   1.849   7.279  1.00  0.00           H  
ATOM    924 HD22 LEU A  62      12.727   0.730   7.669  1.00  0.00           H  
ATOM    925 HD23 LEU A  62      11.165   0.110   7.133  1.00  0.00           H  
ATOM    926  N   TYR A  63      16.054  -1.215   4.675  1.00  0.00           N  
ATOM    927  CA  TYR A  63      16.995  -2.303   4.435  1.00  0.00           C  
ATOM    928  C   TYR A  63      18.313  -1.771   3.881  1.00  0.00           C  
ATOM    929  O   TYR A  63      19.341  -1.804   4.557  1.00  0.00           O  
ATOM    930  CB  TYR A  63      16.393  -3.319   3.462  1.00  0.00           C  
ATOM    931  CG  TYR A  63      14.997  -3.762   3.836  1.00  0.00           C  
ATOM    932  CD1 TYR A  63      13.883  -3.042   3.420  1.00  0.00           C  
ATOM    933  CD2 TYR A  63      14.790  -4.901   4.605  1.00  0.00           C  
ATOM    934  CE1 TYR A  63      12.606  -3.443   3.760  1.00  0.00           C  
ATOM    935  CE2 TYR A  63      13.516  -5.309   4.949  1.00  0.00           C  
ATOM    936  CZ  TYR A  63      12.427  -4.577   4.524  1.00  0.00           C  
ATOM    937  OH  TYR A  63      11.156  -4.980   4.864  1.00  0.00           O  
ATOM    938  H   TYR A  63      15.540  -0.853   3.923  1.00  0.00           H  
ATOM    939  HA  TYR A  63      17.185  -2.792   5.379  1.00  0.00           H  
ATOM    940  HB2 TYR A  63      16.349  -2.882   2.477  1.00  0.00           H  
ATOM    941  HB3 TYR A  63      17.023  -4.196   3.434  1.00  0.00           H  
ATOM    942  HD1 TYR A  63      14.027  -2.155   2.821  1.00  0.00           H  
ATOM    943  HD2 TYR A  63      15.645  -5.472   4.937  1.00  0.00           H  
ATOM    944  HE1 TYR A  63      11.753  -2.869   3.427  1.00  0.00           H  
ATOM    945  HE2 TYR A  63      13.376  -6.197   5.548  1.00  0.00           H  
ATOM    946  HH  TYR A  63      10.515  -4.384   4.468  1.00  0.00           H  
ATOM    947  N   ALA A  64      18.274  -1.282   2.646  1.00  0.00           N  
ATOM    948  CA  ALA A  64      19.464  -0.741   2.001  1.00  0.00           C  
ATOM    949  C   ALA A  64      20.194   0.231   2.923  1.00  0.00           C  
ATOM    950  O   ALA A  64      19.682   0.605   3.977  1.00  0.00           O  
ATOM    951  CB  ALA A  64      19.091  -0.053   0.696  1.00  0.00           C  
ATOM    952  H   ALA A  64      17.425  -1.284   2.158  1.00  0.00           H  
ATOM    953  HA  ALA A  64      20.123  -1.565   1.769  1.00  0.00           H  
ATOM    954  HB1 ALA A  64      19.919   0.554   0.360  1.00  0.00           H  
ATOM    955  HB2 ALA A  64      18.864  -0.799  -0.051  1.00  0.00           H  
ATOM    956  HB3 ALA A  64      18.226   0.573   0.854  1.00  0.00           H  
ATOM    957  N   SER A  65      21.394   0.635   2.518  1.00  0.00           N  
ATOM    958  CA  SER A  65      22.197   1.559   3.310  1.00  0.00           C  
ATOM    959  C   SER A  65      22.815   2.637   2.425  1.00  0.00           C  
ATOM    960  O   SER A  65      23.296   2.356   1.328  1.00  0.00           O  
ATOM    961  CB  SER A  65      23.297   0.802   4.056  1.00  0.00           C  
ATOM    962  OG  SER A  65      24.371   0.479   3.189  1.00  0.00           O  
ATOM    963  H   SER A  65      21.749   0.301   1.667  1.00  0.00           H  
ATOM    964  HA  SER A  65      21.545   2.031   4.030  1.00  0.00           H  
ATOM    965  HB2 SER A  65      23.672   1.417   4.859  1.00  0.00           H  
ATOM    966  HB3 SER A  65      22.890  -0.112   4.462  1.00  0.00           H  
ATOM    967  HG  SER A  65      24.508  -0.471   3.189  1.00  0.00           H  
ATOM    968  N   GLY A  66      22.797   3.875   2.911  1.00  0.00           N  
ATOM    969  CA  GLY A  66      23.359   4.978   2.152  1.00  0.00           C  
ATOM    970  C   GLY A  66      23.454   6.252   2.967  1.00  0.00           C  
ATOM    971  O   GLY A  66      23.466   6.229   4.198  1.00  0.00           O  
ATOM    972  H   GLY A  66      22.400   4.041   3.791  1.00  0.00           H  
ATOM    973  HA2 GLY A  66      24.347   4.703   1.816  1.00  0.00           H  
ATOM    974  HA3 GLY A  66      22.734   5.161   1.290  1.00  0.00           H  
ATOM    975  N   PRO A  67      23.526   7.398   2.273  1.00  0.00           N  
ATOM    976  CA  PRO A  67      23.624   8.710   2.920  1.00  0.00           C  
ATOM    977  C   PRO A  67      22.332   9.105   3.628  1.00  0.00           C  
ATOM    978  O   PRO A  67      21.483   9.788   3.055  1.00  0.00           O  
ATOM    979  CB  PRO A  67      23.906   9.661   1.754  1.00  0.00           C  
ATOM    980  CG  PRO A  67      23.338   8.975   0.560  1.00  0.00           C  
ATOM    981  CD  PRO A  67      23.517   7.502   0.804  1.00  0.00           C  
ATOM    982  HA  PRO A  67      24.443   8.746   3.623  1.00  0.00           H  
ATOM    983  HB2 PRO A  67      23.421  10.610   1.934  1.00  0.00           H  
ATOM    984  HB3 PRO A  67      24.971   9.808   1.655  1.00  0.00           H  
ATOM    985  HG2 PRO A  67      22.290   9.214   0.463  1.00  0.00           H  
ATOM    986  HG3 PRO A  67      23.877   9.275  -0.327  1.00  0.00           H  
ATOM    987  HD2 PRO A  67      22.691   6.947   0.384  1.00  0.00           H  
ATOM    988  HD3 PRO A  67      24.453   7.161   0.389  1.00  0.00           H  
ATOM    989  N   SER A  68      22.190   8.672   4.877  1.00  0.00           N  
ATOM    990  CA  SER A  68      21.000   8.978   5.662  1.00  0.00           C  
ATOM    991  C   SER A  68      20.956  10.458   6.026  1.00  0.00           C  
ATOM    992  O   SER A  68      21.371  10.854   7.116  1.00  0.00           O  
ATOM    993  CB  SER A  68      20.969   8.127   6.933  1.00  0.00           C  
ATOM    994  OG  SER A  68      22.096   8.390   7.750  1.00  0.00           O  
ATOM    995  H   SER A  68      22.903   8.131   5.278  1.00  0.00           H  
ATOM    996  HA  SER A  68      20.136   8.741   5.059  1.00  0.00           H  
ATOM    997  HB2 SER A  68      20.074   8.351   7.492  1.00  0.00           H  
ATOM    998  HB3 SER A  68      20.972   7.081   6.662  1.00  0.00           H  
ATOM    999  HG  SER A  68      22.851   8.604   7.197  1.00  0.00           H  
ATOM   1000  N   SER A  69      20.449  11.273   5.106  1.00  0.00           N  
ATOM   1001  CA  SER A  69      20.353  12.711   5.328  1.00  0.00           C  
ATOM   1002  C   SER A  69      18.967  13.227   4.951  1.00  0.00           C  
ATOM   1003  O   SER A  69      18.636  13.347   3.773  1.00  0.00           O  
ATOM   1004  CB  SER A  69      21.421  13.446   4.517  1.00  0.00           C  
ATOM   1005  OG  SER A  69      22.693  13.337   5.131  1.00  0.00           O  
ATOM   1006  H   SER A  69      20.134  10.897   4.257  1.00  0.00           H  
ATOM   1007  HA  SER A  69      20.520  12.896   6.379  1.00  0.00           H  
ATOM   1008  HB2 SER A  69      21.475  13.018   3.527  1.00  0.00           H  
ATOM   1009  HB3 SER A  69      21.158  14.491   4.443  1.00  0.00           H  
ATOM   1010  HG  SER A  69      23.254  12.761   4.607  1.00  0.00           H  
ATOM   1011  N   GLY A  70      18.160  13.531   5.964  1.00  0.00           N  
ATOM   1012  CA  GLY A  70      16.820  14.031   5.719  1.00  0.00           C  
ATOM   1013  C   GLY A  70      15.753  13.162   6.354  1.00  0.00           C  
ATOM   1014  O   GLY A  70      14.901  12.639   5.637  1.00  0.00           O  
ATOM   1015  H   GLY A  70      18.478  13.416   6.884  1.00  0.00           H  
ATOM   1016  HA2 GLY A  70      16.741  15.031   6.121  1.00  0.00           H  
ATOM   1017  HA3 GLY A  70      16.650  14.068   4.653  1.00  0.00           H  
TER    1018      GLY A  70                                                      
HETATM 1019 ZN    ZN A 201      -9.239   4.215   3.898  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401       8.508   6.016   3.512  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -20.941  -2.181  -8.143  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -22.177  -2.839  -7.760  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.882  -2.130  -6.621  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.279  -1.854  -5.584  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.682  -2.141  -9.087  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -22.836  -2.870  -8.615  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -21.953  -3.851  -7.454  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.163  -1.832  -6.814  1.00  0.00           N  
ATOM      9  CA  SER A   2     -24.951  -1.146  -5.797  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.772  -1.807  -4.434  1.00  0.00           C  
ATOM     11  O   SER A   2     -24.312  -1.178  -3.481  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.431  -1.141  -6.184  1.00  0.00           C  
ATOM     13  OG  SER A   2     -27.242  -0.745  -5.092  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.588  -2.078  -7.663  1.00  0.00           H  
ATOM     15  HA  SER A   2     -24.599  -0.126  -5.738  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -26.584  -0.451  -7.000  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -26.722  -2.134  -6.493  1.00  0.00           H  
ATOM     18  HG  SER A   2     -27.687   0.079  -5.305  1.00  0.00           H  
ATOM     19  N   SER A   3     -25.140  -3.082  -4.349  1.00  0.00           N  
ATOM     20  CA  SER A   3     -25.025  -3.829  -3.102  1.00  0.00           C  
ATOM     21  C   SER A   3     -23.666  -3.592  -2.450  1.00  0.00           C  
ATOM     22  O   SER A   3     -23.581  -3.067  -1.340  1.00  0.00           O  
ATOM     23  CB  SER A   3     -25.225  -5.324  -3.359  1.00  0.00           C  
ATOM     24  OG  SER A   3     -26.486  -5.575  -3.956  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.499  -3.529  -5.143  1.00  0.00           H  
ATOM     26  HA  SER A   3     -25.798  -3.481  -2.434  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -24.450  -5.680  -4.020  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -25.171  -5.858  -2.421  1.00  0.00           H  
ATOM     29  HG  SER A   3     -27.184  -5.315  -3.350  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.604  -3.982  -3.148  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.264  -3.804  -2.622  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.444  -2.828  -3.443  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.038  -3.137  -4.563  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.733  -4.395  -4.028  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.332  -3.437  -1.609  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.762  -4.760  -2.615  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.201  -1.646  -2.885  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.429  -0.620  -3.575  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.957  -0.690  -3.181  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.622  -1.030  -2.046  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.988   0.769  -3.257  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.362   0.854  -3.592  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.552  -1.460  -1.989  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.514  -0.798  -4.637  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.874   0.967  -2.202  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.444   1.511  -3.824  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.889   0.491  -2.877  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.081  -0.366  -4.127  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.644  -0.396  -3.881  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.276   0.498  -2.701  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.296   1.723  -2.806  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.882   0.051  -5.130  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.320  -0.659  -6.276  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.410  -0.103  -5.012  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.369  -1.413  -3.647  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.046   1.105  -5.291  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.827  -0.132  -4.989  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.388  -0.057  -7.020  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.941  -0.127  -1.576  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.573   0.626  -0.391  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.163   0.324   0.074  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.709  -0.818   0.003  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.943  -1.106  -1.550  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.651   1.681  -0.609  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.262   0.382   0.405  1.00  0.00           H  
ATOM     66  N   CYS A   8     -12.465   1.350   0.549  1.00  0.00           N  
ATOM     67  CA  CYS A   8     -11.097   1.191   1.026  1.00  0.00           C  
ATOM     68  C   CYS A   8     -10.970  -0.044   1.913  1.00  0.00           C  
ATOM     69  O   CYS A   8     -11.879  -0.369   2.677  1.00  0.00           O  
ATOM     70  CB  CYS A   8     -10.655   2.435   1.798  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -9.125   2.208   2.761  1.00  0.00           S  
ATOM     72  H   CYS A   8     -12.882   2.238   0.581  1.00  0.00           H  
ATOM     73  HA  CYS A   8     -10.458   1.067   0.164  1.00  0.00           H  
ATOM     74  HB2 CYS A   8     -10.486   3.242   1.100  1.00  0.00           H  
ATOM     75  HB3 CYS A   8     -11.438   2.719   2.486  1.00  0.00           H  
ATOM     76  N   VAL A   9      -9.836  -0.729   1.806  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -9.589  -1.927   2.599  1.00  0.00           C  
ATOM     78  C   VAL A   9      -8.776  -1.602   3.848  1.00  0.00           C  
ATOM     79  O   VAL A   9      -8.836  -2.323   4.843  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -8.845  -2.999   1.780  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -9.731  -3.529   0.664  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -7.547  -2.435   1.220  1.00  0.00           C  
ATOM     83  H   VAL A   9      -9.148  -0.420   1.180  1.00  0.00           H  
ATOM     84  HA  VAL A   9     -10.544  -2.332   2.899  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -8.601  -3.821   2.438  1.00  0.00           H  
ATOM     86 HG11 VAL A   9     -10.127  -2.700   0.095  1.00  0.00           H  
ATOM     87 HG12 VAL A   9      -9.150  -4.168   0.015  1.00  0.00           H  
ATOM     88 HG13 VAL A   9     -10.547  -4.094   1.090  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -7.475  -2.676   0.170  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -7.537  -1.362   1.345  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -6.710  -2.866   1.748  1.00  0.00           H  
ATOM     92  N   GLN A  10      -8.017  -0.512   3.786  1.00  0.00           N  
ATOM     93  CA  GLN A  10      -7.192  -0.092   4.912  1.00  0.00           C  
ATOM     94  C   GLN A  10      -8.051   0.197   6.139  1.00  0.00           C  
ATOM     95  O   GLN A  10      -7.985  -0.517   7.139  1.00  0.00           O  
ATOM     96  CB  GLN A  10      -6.379   1.149   4.541  1.00  0.00           C  
ATOM     97  CG  GLN A  10      -5.415   1.593   5.629  1.00  0.00           C  
ATOM     98  CD  GLN A  10      -4.312   0.584   5.879  1.00  0.00           C  
ATOM     99  OE1 GLN A  10      -3.159   0.802   5.504  1.00  0.00           O  
ATOM    100  NE2 GLN A  10      -4.660  -0.527   6.517  1.00  0.00           N  
ATOM    101  H   GLN A  10      -8.012   0.021   2.964  1.00  0.00           H  
ATOM    102  HA  GLN A  10      -6.514  -0.899   5.146  1.00  0.00           H  
ATOM    103  HB2 GLN A  10      -5.808   0.937   3.649  1.00  0.00           H  
ATOM    104  HB3 GLN A  10      -7.059   1.963   4.338  1.00  0.00           H  
ATOM    105  HG2 GLN A  10      -4.965   2.529   5.333  1.00  0.00           H  
ATOM    106  HG3 GLN A  10      -5.969   1.735   6.546  1.00  0.00           H  
ATOM    107 HE21 GLN A  10      -5.597  -0.633   6.785  1.00  0.00           H  
ATOM    108 HE22 GLN A  10      -3.967  -1.197   6.691  1.00  0.00           H  
ATOM    109  N   CYS A  11      -8.858   1.250   6.055  1.00  0.00           N  
ATOM    110  CA  CYS A  11      -9.730   1.635   7.158  1.00  0.00           C  
ATOM    111  C   CYS A  11     -11.100   0.976   7.023  1.00  0.00           C  
ATOM    112  O   CYS A  11     -11.897   0.978   7.961  1.00  0.00           O  
ATOM    113  CB  CYS A  11      -9.886   3.157   7.204  1.00  0.00           C  
ATOM    114  SG  CYS A  11     -10.543   3.884   5.669  1.00  0.00           S  
ATOM    115  H   CYS A  11      -8.867   1.782   5.231  1.00  0.00           H  
ATOM    116  HA  CYS A  11      -9.272   1.301   8.076  1.00  0.00           H  
ATOM    117  HB2 CYS A  11     -10.563   3.417   8.006  1.00  0.00           H  
ATOM    118  HB3 CYS A  11      -8.922   3.604   7.395  1.00  0.00           H  
ATOM    119  N   LYS A  12     -11.367   0.412   5.850  1.00  0.00           N  
ATOM    120  CA  LYS A  12     -12.638  -0.252   5.591  1.00  0.00           C  
ATOM    121  C   LYS A  12     -13.762   0.767   5.430  1.00  0.00           C  
ATOM    122  O   LYS A  12     -14.831   0.628   6.025  1.00  0.00           O  
ATOM    123  CB  LYS A  12     -12.972  -1.220   6.729  1.00  0.00           C  
ATOM    124  CG  LYS A  12     -11.806  -2.101   7.141  1.00  0.00           C  
ATOM    125  CD  LYS A  12     -11.325  -2.964   5.987  1.00  0.00           C  
ATOM    126  CE  LYS A  12     -12.357  -4.015   5.609  1.00  0.00           C  
ATOM    127  NZ  LYS A  12     -11.957  -4.775   4.393  1.00  0.00           N  
ATOM    128  H   LYS A  12     -10.690   0.443   5.141  1.00  0.00           H  
ATOM    129  HA  LYS A  12     -12.540  -0.810   4.673  1.00  0.00           H  
ATOM    130  HB2 LYS A  12     -13.287  -0.649   7.591  1.00  0.00           H  
ATOM    131  HB3 LYS A  12     -13.786  -1.858   6.415  1.00  0.00           H  
ATOM    132  HG2 LYS A  12     -10.991  -1.473   7.470  1.00  0.00           H  
ATOM    133  HG3 LYS A  12     -12.120  -2.742   7.952  1.00  0.00           H  
ATOM    134  HD2 LYS A  12     -11.139  -2.334   5.130  1.00  0.00           H  
ATOM    135  HD3 LYS A  12     -10.409  -3.460   6.277  1.00  0.00           H  
ATOM    136  HE2 LYS A  12     -12.468  -4.704   6.433  1.00  0.00           H  
ATOM    137  HE3 LYS A  12     -13.300  -3.523   5.422  1.00  0.00           H  
ATOM    138  HZ1 LYS A  12     -11.149  -4.309   3.931  1.00  0.00           H  
ATOM    139  HZ2 LYS A  12     -12.749  -4.816   3.720  1.00  0.00           H  
ATOM    140  HZ3 LYS A  12     -11.684  -5.745   4.650  1.00  0.00           H  
ATOM    141  N   LYS A  13     -13.514   1.791   4.620  1.00  0.00           N  
ATOM    142  CA  LYS A  13     -14.505   2.832   4.378  1.00  0.00           C  
ATOM    143  C   LYS A  13     -14.794   2.972   2.886  1.00  0.00           C  
ATOM    144  O   LYS A  13     -14.021   2.529   2.036  1.00  0.00           O  
ATOM    145  CB  LYS A  13     -14.018   4.169   4.941  1.00  0.00           C  
ATOM    146  CG  LYS A  13     -14.446   4.416   6.378  1.00  0.00           C  
ATOM    147  CD  LYS A  13     -14.265   3.173   7.234  1.00  0.00           C  
ATOM    148  CE  LYS A  13     -14.185   3.523   8.712  1.00  0.00           C  
ATOM    149  NZ  LYS A  13     -12.933   4.258   9.042  1.00  0.00           N  
ATOM    150  H   LYS A  13     -12.643   1.847   4.174  1.00  0.00           H  
ATOM    151  HA  LYS A  13     -15.416   2.548   4.883  1.00  0.00           H  
ATOM    152  HB2 LYS A  13     -12.939   4.192   4.900  1.00  0.00           H  
ATOM    153  HB3 LYS A  13     -14.411   4.968   4.329  1.00  0.00           H  
ATOM    154  HG2 LYS A  13     -13.847   5.214   6.790  1.00  0.00           H  
ATOM    155  HG3 LYS A  13     -15.488   4.701   6.390  1.00  0.00           H  
ATOM    156  HD2 LYS A  13     -15.105   2.513   7.077  1.00  0.00           H  
ATOM    157  HD3 LYS A  13     -13.352   2.675   6.941  1.00  0.00           H  
ATOM    158  HE2 LYS A  13     -15.033   4.139   8.970  1.00  0.00           H  
ATOM    159  HE3 LYS A  13     -14.217   2.608   9.287  1.00  0.00           H  
ATOM    160  HZ1 LYS A  13     -12.126   3.602   9.052  1.00  0.00           H  
ATOM    161  HZ2 LYS A  13     -13.016   4.703   9.978  1.00  0.00           H  
ATOM    162  HZ3 LYS A  13     -12.756   4.998   8.333  1.00  0.00           H  
ATOM    163  N   PRO A  14     -15.931   3.603   2.559  1.00  0.00           N  
ATOM    164  CA  PRO A  14     -16.346   3.818   1.170  1.00  0.00           C  
ATOM    165  C   PRO A  14     -15.462   4.830   0.450  1.00  0.00           C  
ATOM    166  O   PRO A  14     -14.910   5.739   1.072  1.00  0.00           O  
ATOM    167  CB  PRO A  14     -17.773   4.354   1.305  1.00  0.00           C  
ATOM    168  CG  PRO A  14     -17.818   4.977   2.658  1.00  0.00           C  
ATOM    169  CD  PRO A  14     -16.899   4.157   3.521  1.00  0.00           C  
ATOM    170  HA  PRO A  14     -16.359   2.892   0.613  1.00  0.00           H  
ATOM    171  HB2 PRO A  14     -17.962   5.082   0.528  1.00  0.00           H  
ATOM    172  HB3 PRO A  14     -18.477   3.540   1.222  1.00  0.00           H  
ATOM    173  HG2 PRO A  14     -17.470   5.997   2.604  1.00  0.00           H  
ATOM    174  HG3 PRO A  14     -18.825   4.942   3.045  1.00  0.00           H  
ATOM    175  HD2 PRO A  14     -16.405   4.784   4.248  1.00  0.00           H  
ATOM    176  HD3 PRO A  14     -17.448   3.367   4.012  1.00  0.00           H  
ATOM    177  N   ILE A  15     -15.332   4.668  -0.862  1.00  0.00           N  
ATOM    178  CA  ILE A  15     -14.516   5.570  -1.665  1.00  0.00           C  
ATOM    179  C   ILE A  15     -15.350   6.252  -2.744  1.00  0.00           C  
ATOM    180  O   ILE A  15     -15.792   5.614  -3.700  1.00  0.00           O  
ATOM    181  CB  ILE A  15     -13.344   4.825  -2.332  1.00  0.00           C  
ATOM    182  CG1 ILE A  15     -12.663   3.896  -1.326  1.00  0.00           C  
ATOM    183  CG2 ILE A  15     -12.344   5.818  -2.906  1.00  0.00           C  
ATOM    184  CD1 ILE A  15     -11.675   2.940  -1.958  1.00  0.00           C  
ATOM    185  H   ILE A  15     -15.796   3.925  -1.300  1.00  0.00           H  
ATOM    186  HA  ILE A  15     -14.109   6.325  -1.008  1.00  0.00           H  
ATOM    187  HB  ILE A  15     -13.738   4.236  -3.146  1.00  0.00           H  
ATOM    188 HG12 ILE A  15     -12.130   4.490  -0.600  1.00  0.00           H  
ATOM    189 HG13 ILE A  15     -13.417   3.309  -0.822  1.00  0.00           H  
ATOM    190 HG21 ILE A  15     -12.755   6.815  -2.851  1.00  0.00           H  
ATOM    191 HG22 ILE A  15     -11.428   5.775  -2.337  1.00  0.00           H  
ATOM    192 HG23 ILE A  15     -12.140   5.569  -3.937  1.00  0.00           H  
ATOM    193 HD11 ILE A  15     -11.067   2.488  -1.188  1.00  0.00           H  
ATOM    194 HD12 ILE A  15     -12.210   2.171  -2.494  1.00  0.00           H  
ATOM    195 HD13 ILE A  15     -11.040   3.482  -2.645  1.00  0.00           H  
ATOM    196  N   THR A  16     -15.560   7.556  -2.586  1.00  0.00           N  
ATOM    197  CA  THR A  16     -16.340   8.326  -3.546  1.00  0.00           C  
ATOM    198  C   THR A  16     -15.435   9.042  -4.542  1.00  0.00           C  
ATOM    199  O   THR A  16     -15.503   8.798  -5.747  1.00  0.00           O  
ATOM    200  CB  THR A  16     -17.232   9.365  -2.841  1.00  0.00           C  
ATOM    201  OG1 THR A  16     -16.426  10.243  -2.046  1.00  0.00           O  
ATOM    202  CG2 THR A  16     -18.267   8.682  -1.960  1.00  0.00           C  
ATOM    203  H   THR A  16     -15.181   8.008  -1.804  1.00  0.00           H  
ATOM    204  HA  THR A  16     -16.979   7.640  -4.083  1.00  0.00           H  
ATOM    205  HB  THR A  16     -17.747   9.945  -3.593  1.00  0.00           H  
ATOM    206  HG1 THR A  16     -15.965   9.733  -1.375  1.00  0.00           H  
ATOM    207 HG21 THR A  16     -17.828   8.451  -1.001  1.00  0.00           H  
ATOM    208 HG22 THR A  16     -18.596   7.769  -2.434  1.00  0.00           H  
ATOM    209 HG23 THR A  16     -19.111   9.340  -1.820  1.00  0.00           H  
ATOM    210  N   THR A  17     -14.585   9.928  -4.031  1.00  0.00           N  
ATOM    211  CA  THR A  17     -13.666  10.680  -4.876  1.00  0.00           C  
ATOM    212  C   THR A  17     -12.233  10.562  -4.371  1.00  0.00           C  
ATOM    213  O   THR A  17     -11.989  10.549  -3.165  1.00  0.00           O  
ATOM    214  CB  THR A  17     -14.054  12.169  -4.942  1.00  0.00           C  
ATOM    215  OG1 THR A  17     -15.440  12.300  -5.279  1.00  0.00           O  
ATOM    216  CG2 THR A  17     -13.206  12.905  -5.968  1.00  0.00           C  
ATOM    217  H   THR A  17     -14.578  10.079  -3.063  1.00  0.00           H  
ATOM    218  HA  THR A  17     -13.720  10.271  -5.875  1.00  0.00           H  
ATOM    219  HB  THR A  17     -13.884  12.613  -3.971  1.00  0.00           H  
ATOM    220  HG1 THR A  17     -15.655  13.229  -5.392  1.00  0.00           H  
ATOM    221 HG21 THR A  17     -12.601  12.194  -6.511  1.00  0.00           H  
ATOM    222 HG22 THR A  17     -12.565  13.613  -5.464  1.00  0.00           H  
ATOM    223 HG23 THR A  17     -13.850  13.429  -6.657  1.00  0.00           H  
ATOM    224  N   GLY A  18     -11.287  10.475  -5.301  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -9.889  10.360  -4.929  1.00  0.00           C  
ATOM    226  C   GLY A  18      -9.565   9.020  -4.300  1.00  0.00           C  
ATOM    227  O   GLY A  18      -9.540   8.890  -3.077  1.00  0.00           O  
ATOM    228  H   GLY A  18     -11.541  10.490  -6.248  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -9.281  10.488  -5.812  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -9.650  11.143  -4.224  1.00  0.00           H  
ATOM    231  N   GLY A  19      -9.318   8.018  -5.138  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -8.999   6.693  -4.638  1.00  0.00           C  
ATOM    233  C   GLY A  19      -7.994   5.970  -5.512  1.00  0.00           C  
ATOM    234  O   GLY A  19      -7.607   6.468  -6.569  1.00  0.00           O  
ATOM    235  H   GLY A  19      -9.352   8.180  -6.105  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -8.595   6.784  -3.642  1.00  0.00           H  
ATOM    237  HA3 GLY A  19      -9.907   6.109  -4.595  1.00  0.00           H  
ATOM    238  N   VAL A  20      -7.569   4.791  -5.070  1.00  0.00           N  
ATOM    239  CA  VAL A  20      -6.601   3.997  -5.819  1.00  0.00           C  
ATOM    240  C   VAL A  20      -6.830   2.505  -5.604  1.00  0.00           C  
ATOM    241  O   VAL A  20      -7.789   2.101  -4.946  1.00  0.00           O  
ATOM    242  CB  VAL A  20      -5.156   4.347  -5.417  1.00  0.00           C  
ATOM    243  CG1 VAL A  20      -4.971   5.856  -5.352  1.00  0.00           C  
ATOM    244  CG2 VAL A  20      -4.803   3.700  -4.086  1.00  0.00           C  
ATOM    245  H   VAL A  20      -7.914   4.446  -4.221  1.00  0.00           H  
ATOM    246  HA  VAL A  20      -6.725   4.223  -6.868  1.00  0.00           H  
ATOM    247  HB  VAL A  20      -4.489   3.957  -6.171  1.00  0.00           H  
ATOM    248 HG11 VAL A  20      -5.394   6.309  -6.236  1.00  0.00           H  
ATOM    249 HG12 VAL A  20      -5.468   6.242  -4.474  1.00  0.00           H  
ATOM    250 HG13 VAL A  20      -3.917   6.086  -5.300  1.00  0.00           H  
ATOM    251 HG21 VAL A  20      -5.547   3.965  -3.349  1.00  0.00           H  
ATOM    252 HG22 VAL A  20      -4.778   2.626  -4.203  1.00  0.00           H  
ATOM    253 HG23 VAL A  20      -3.834   4.049  -3.762  1.00  0.00           H  
ATOM    254  N   THR A  21      -5.942   1.689  -6.163  1.00  0.00           N  
ATOM    255  CA  THR A  21      -6.046   0.241  -6.033  1.00  0.00           C  
ATOM    256  C   THR A  21      -4.675  -0.393  -5.835  1.00  0.00           C  
ATOM    257  O   THR A  21      -3.661   0.144  -6.282  1.00  0.00           O  
ATOM    258  CB  THR A  21      -6.716  -0.386  -7.270  1.00  0.00           C  
ATOM    259  OG1 THR A  21      -7.531   0.587  -7.933  1.00  0.00           O  
ATOM    260  CG2 THR A  21      -7.567  -1.584  -6.875  1.00  0.00           C  
ATOM    261  H   THR A  21      -5.199   2.072  -6.675  1.00  0.00           H  
ATOM    262  HA  THR A  21      -6.660   0.027  -5.170  1.00  0.00           H  
ATOM    263  HB  THR A  21      -5.944  -0.720  -7.948  1.00  0.00           H  
ATOM    264  HG1 THR A  21      -7.042   0.968  -8.666  1.00  0.00           H  
ATOM    265 HG21 THR A  21      -6.927  -2.382  -6.530  1.00  0.00           H  
ATOM    266 HG22 THR A  21      -8.134  -1.921  -7.730  1.00  0.00           H  
ATOM    267 HG23 THR A  21      -8.244  -1.298  -6.084  1.00  0.00           H  
ATOM    268  N   TYR A  22      -4.650  -1.539  -5.164  1.00  0.00           N  
ATOM    269  CA  TYR A  22      -3.401  -2.246  -4.905  1.00  0.00           C  
ATOM    270  C   TYR A  22      -3.662  -3.719  -4.602  1.00  0.00           C  
ATOM    271  O   TYR A  22      -4.311  -4.054  -3.611  1.00  0.00           O  
ATOM    272  CB  TYR A  22      -2.656  -1.598  -3.737  1.00  0.00           C  
ATOM    273  CG  TYR A  22      -1.637  -2.508  -3.089  1.00  0.00           C  
ATOM    274  CD1 TYR A  22      -2.009  -3.398  -2.089  1.00  0.00           C  
ATOM    275  CD2 TYR A  22      -0.303  -2.477  -3.475  1.00  0.00           C  
ATOM    276  CE1 TYR A  22      -1.082  -4.231  -1.493  1.00  0.00           C  
ATOM    277  CE2 TYR A  22       0.631  -3.308  -2.886  1.00  0.00           C  
ATOM    278  CZ  TYR A  22       0.236  -4.183  -1.895  1.00  0.00           C  
ATOM    279  OH  TYR A  22       1.163  -5.010  -1.305  1.00  0.00           O  
ATOM    280  H   TYR A  22      -5.491  -1.918  -4.832  1.00  0.00           H  
ATOM    281  HA  TYR A  22      -2.790  -2.176  -5.793  1.00  0.00           H  
ATOM    282  HB2 TYR A  22      -2.137  -0.721  -4.093  1.00  0.00           H  
ATOM    283  HB3 TYR A  22      -3.370  -1.306  -2.981  1.00  0.00           H  
ATOM    284  HD1 TYR A  22      -3.043  -3.434  -1.776  1.00  0.00           H  
ATOM    285  HD2 TYR A  22       0.003  -1.790  -4.251  1.00  0.00           H  
ATOM    286  HE1 TYR A  22      -1.391  -4.917  -0.717  1.00  0.00           H  
ATOM    287  HE2 TYR A  22       1.663  -3.269  -3.200  1.00  0.00           H  
ATOM    288  HH  TYR A  22       1.987  -4.532  -1.181  1.00  0.00           H  
ATOM    289  N   ARG A  23      -3.150  -4.593  -5.462  1.00  0.00           N  
ATOM    290  CA  ARG A  23      -3.327  -6.030  -5.288  1.00  0.00           C  
ATOM    291  C   ARG A  23      -4.794  -6.419  -5.442  1.00  0.00           C  
ATOM    292  O   ARG A  23      -5.320  -7.215  -4.664  1.00  0.00           O  
ATOM    293  CB  ARG A  23      -2.815  -6.465  -3.914  1.00  0.00           C  
ATOM    294  CG  ARG A  23      -1.377  -6.960  -3.929  1.00  0.00           C  
ATOM    295  CD  ARG A  23      -0.465  -6.000  -4.676  1.00  0.00           C  
ATOM    296  NE  ARG A  23       0.766  -6.648  -5.119  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       1.624  -6.093  -5.968  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       1.387  -4.885  -6.461  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       2.723  -6.746  -6.324  1.00  0.00           N  
ATOM    300  H   ARG A  23      -2.642  -4.264  -6.233  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -2.752  -6.530  -6.052  1.00  0.00           H  
ATOM    302  HB2 ARG A  23      -2.876  -5.626  -3.237  1.00  0.00           H  
ATOM    303  HB3 ARG A  23      -3.443  -7.262  -3.545  1.00  0.00           H  
ATOM    304  HG2 ARG A  23      -1.028  -7.053  -2.911  1.00  0.00           H  
ATOM    305  HG3 ARG A  23      -1.344  -7.925  -4.412  1.00  0.00           H  
ATOM    306  HD2 ARG A  23      -0.993  -5.622  -5.539  1.00  0.00           H  
ATOM    307  HD3 ARG A  23      -0.214  -5.180  -4.020  1.00  0.00           H  
ATOM    308  HE  ARG A  23       0.961  -7.541  -4.767  1.00  0.00           H  
ATOM    309 HH11 ARG A  23       0.560  -4.391  -6.194  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       2.035  -4.469  -7.099  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       2.906  -7.656  -5.954  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       3.368  -6.327  -6.962  1.00  0.00           H  
ATOM    313  N   GLU A  24      -5.449  -5.853  -6.451  1.00  0.00           N  
ATOM    314  CA  GLU A  24      -6.856  -6.140  -6.705  1.00  0.00           C  
ATOM    315  C   GLU A  24      -7.722  -5.706  -5.526  1.00  0.00           C  
ATOM    316  O   GLU A  24      -8.722  -6.349  -5.209  1.00  0.00           O  
ATOM    317  CB  GLU A  24      -7.053  -7.633  -6.975  1.00  0.00           C  
ATOM    318  CG  GLU A  24      -6.283  -8.141  -8.182  1.00  0.00           C  
ATOM    319  CD  GLU A  24      -6.839  -9.444  -8.723  1.00  0.00           C  
ATOM    320  OE1 GLU A  24      -6.922 -10.420  -7.948  1.00  0.00           O  
ATOM    321  OE2 GLU A  24      -7.190  -9.488  -9.921  1.00  0.00           O  
ATOM    322  H   GLU A  24      -4.975  -5.226  -7.037  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -7.155  -5.583  -7.580  1.00  0.00           H  
ATOM    324  HB2 GLU A  24      -6.730  -8.189  -6.107  1.00  0.00           H  
ATOM    325  HB3 GLU A  24      -8.104  -7.821  -7.140  1.00  0.00           H  
ATOM    326  HG2 GLU A  24      -6.330  -7.396  -8.963  1.00  0.00           H  
ATOM    327  HG3 GLU A  24      -5.253  -8.297  -7.897  1.00  0.00           H  
ATOM    328  N   GLN A  25      -7.328  -4.612  -4.882  1.00  0.00           N  
ATOM    329  CA  GLN A  25      -8.068  -4.093  -3.737  1.00  0.00           C  
ATOM    330  C   GLN A  25      -8.045  -2.569  -3.721  1.00  0.00           C  
ATOM    331  O   GLN A  25      -7.048  -1.934  -4.066  1.00  0.00           O  
ATOM    332  CB  GLN A  25      -7.480  -4.638  -2.434  1.00  0.00           C  
ATOM    333  CG  GLN A  25      -7.679  -6.134  -2.255  1.00  0.00           C  
ATOM    334  CD  GLN A  25      -6.786  -6.717  -1.178  1.00  0.00           C  
ATOM    335  OE1 GLN A  25      -5.562  -6.735  -1.311  1.00  0.00           O  
ATOM    336  NE2 GLN A  25      -7.395  -7.198  -0.100  1.00  0.00           N  
ATOM    337  H   GLN A  25      -6.522  -4.144  -5.182  1.00  0.00           H  
ATOM    338  HA  GLN A  25      -9.091  -4.425  -3.826  1.00  0.00           H  
ATOM    339  HB2 GLN A  25      -6.420  -4.432  -2.417  1.00  0.00           H  
ATOM    340  HB3 GLN A  25      -7.950  -4.133  -1.603  1.00  0.00           H  
ATOM    341  HG2 GLN A  25      -8.708  -6.318  -1.986  1.00  0.00           H  
ATOM    342  HG3 GLN A  25      -7.459  -6.628  -3.191  1.00  0.00           H  
ATOM    343 HE21 GLN A  25      -8.374  -7.151  -0.063  1.00  0.00           H  
ATOM    344 HE22 GLN A  25      -6.843  -7.581   0.612  1.00  0.00           H  
ATOM    345  N   PRO A  26      -9.170  -1.964  -3.311  1.00  0.00           N  
ATOM    346  CA  PRO A  26      -9.305  -0.506  -3.239  1.00  0.00           C  
ATOM    347  C   PRO A  26      -8.457   0.101  -2.127  1.00  0.00           C  
ATOM    348  O   PRO A  26      -8.147  -0.564  -1.138  1.00  0.00           O  
ATOM    349  CB  PRO A  26     -10.794  -0.301  -2.950  1.00  0.00           C  
ATOM    350  CG  PRO A  26     -11.226  -1.559  -2.278  1.00  0.00           C  
ATOM    351  CD  PRO A  26     -10.398  -2.658  -2.885  1.00  0.00           C  
ATOM    352  HA  PRO A  26      -9.052  -0.038  -4.179  1.00  0.00           H  
ATOM    353  HB2 PRO A  26     -10.923   0.557  -2.304  1.00  0.00           H  
ATOM    354  HB3 PRO A  26     -11.327  -0.145  -3.876  1.00  0.00           H  
ATOM    355  HG2 PRO A  26     -11.040  -1.491  -1.217  1.00  0.00           H  
ATOM    356  HG3 PRO A  26     -12.275  -1.734  -2.467  1.00  0.00           H  
ATOM    357  HD2 PRO A  26     -10.177  -3.415  -2.147  1.00  0.00           H  
ATOM    358  HD3 PRO A  26     -10.908  -3.091  -3.732  1.00  0.00           H  
ATOM    359  N   TRP A  27      -8.087   1.365  -2.294  1.00  0.00           N  
ATOM    360  CA  TRP A  27      -7.275   2.061  -1.302  1.00  0.00           C  
ATOM    361  C   TRP A  27      -7.483   3.569  -1.390  1.00  0.00           C  
ATOM    362  O   TRP A  27      -7.542   4.135  -2.482  1.00  0.00           O  
ATOM    363  CB  TRP A  27      -5.795   1.726  -1.498  1.00  0.00           C  
ATOM    364  CG  TRP A  27      -5.420   0.370  -0.981  1.00  0.00           C  
ATOM    365  CD1 TRP A  27      -5.561  -0.823  -1.631  1.00  0.00           C  
ATOM    366  CD2 TRP A  27      -4.844   0.068   0.294  1.00  0.00           C  
ATOM    367  NE1 TRP A  27      -5.107  -1.848  -0.837  1.00  0.00           N  
ATOM    368  CE2 TRP A  27      -4.661  -1.327   0.349  1.00  0.00           C  
ATOM    369  CE3 TRP A  27      -4.462   0.841   1.394  1.00  0.00           C  
ATOM    370  CZ2 TRP A  27      -4.115  -1.963   1.461  1.00  0.00           C  
ATOM    371  CZ3 TRP A  27      -3.921   0.209   2.497  1.00  0.00           C  
ATOM    372  CH2 TRP A  27      -3.751  -1.181   2.524  1.00  0.00           C  
ATOM    373  H   TRP A  27      -8.366   1.842  -3.104  1.00  0.00           H  
ATOM    374  HA  TRP A  27      -7.585   1.722  -0.325  1.00  0.00           H  
ATOM    375  HB2 TRP A  27      -5.562   1.757  -2.552  1.00  0.00           H  
ATOM    376  HB3 TRP A  27      -5.196   2.459  -0.979  1.00  0.00           H  
ATOM    377  HD1 TRP A  27      -5.972  -0.930  -2.623  1.00  0.00           H  
ATOM    378  HE1 TRP A  27      -5.102  -2.797  -1.081  1.00  0.00           H  
ATOM    379  HE3 TRP A  27      -4.586   1.915   1.392  1.00  0.00           H  
ATOM    380  HZ2 TRP A  27      -3.977  -3.034   1.497  1.00  0.00           H  
ATOM    381  HZ3 TRP A  27      -3.621   0.790   3.357  1.00  0.00           H  
ATOM    382  HH2 TRP A  27      -3.324  -1.633   3.407  1.00  0.00           H  
ATOM    383  N   HIS A  28      -7.593   4.214  -0.233  1.00  0.00           N  
ATOM    384  CA  HIS A  28      -7.794   5.658  -0.180  1.00  0.00           C  
ATOM    385  C   HIS A  28      -6.508   6.399  -0.531  1.00  0.00           C  
ATOM    386  O   HIS A  28      -5.409   5.934  -0.228  1.00  0.00           O  
ATOM    387  CB  HIS A  28      -8.275   6.077   1.210  1.00  0.00           C  
ATOM    388  CG  HIS A  28      -9.750   5.909   1.410  1.00  0.00           C  
ATOM    389  ND1 HIS A  28     -10.305   5.478   2.596  1.00  0.00           N  
ATOM    390  CD2 HIS A  28     -10.787   6.118   0.565  1.00  0.00           C  
ATOM    391  CE1 HIS A  28     -11.619   5.428   2.473  1.00  0.00           C  
ATOM    392  NE2 HIS A  28     -11.937   5.812   1.250  1.00  0.00           N  
ATOM    393  H   HIS A  28      -7.538   3.708   0.604  1.00  0.00           H  
ATOM    394  HA  HIS A  28      -8.552   5.915  -0.905  1.00  0.00           H  
ATOM    395  HB2 HIS A  28      -7.770   5.478   1.954  1.00  0.00           H  
ATOM    396  HB3 HIS A  28      -8.034   7.118   1.369  1.00  0.00           H  
ATOM    397  HD2 HIS A  28     -10.722   6.461  -0.458  1.00  0.00           H  
ATOM    398  HE1 HIS A  28     -12.315   5.125   3.241  1.00  0.00           H  
ATOM    399  HE2 HIS A  28     -12.839   5.785   0.867  1.00  0.00           H  
ATOM    400  N   LYS A  29      -6.652   7.555  -1.170  1.00  0.00           N  
ATOM    401  CA  LYS A  29      -5.502   8.361  -1.562  1.00  0.00           C  
ATOM    402  C   LYS A  29      -4.706   8.805  -0.339  1.00  0.00           C  
ATOM    403  O   LYS A  29      -3.619   9.367  -0.466  1.00  0.00           O  
ATOM    404  CB  LYS A  29      -5.959   9.586  -2.358  1.00  0.00           C  
ATOM    405  CG  LYS A  29      -4.960  10.036  -3.409  1.00  0.00           C  
ATOM    406  CD  LYS A  29      -5.517  11.164  -4.262  1.00  0.00           C  
ATOM    407  CE  LYS A  29      -6.309  10.629  -5.445  1.00  0.00           C  
ATOM    408  NZ  LYS A  29      -6.790  11.724  -6.332  1.00  0.00           N  
ATOM    409  H   LYS A  29      -7.554   7.873  -1.384  1.00  0.00           H  
ATOM    410  HA  LYS A  29      -4.867   7.752  -2.188  1.00  0.00           H  
ATOM    411  HB2 LYS A  29      -6.890   9.351  -2.854  1.00  0.00           H  
ATOM    412  HB3 LYS A  29      -6.123  10.405  -1.673  1.00  0.00           H  
ATOM    413  HG2 LYS A  29      -4.063  10.382  -2.916  1.00  0.00           H  
ATOM    414  HG3 LYS A  29      -4.721   9.198  -4.048  1.00  0.00           H  
ATOM    415  HD2 LYS A  29      -6.168  11.775  -3.654  1.00  0.00           H  
ATOM    416  HD3 LYS A  29      -4.697  11.764  -4.630  1.00  0.00           H  
ATOM    417  HE2 LYS A  29      -5.676   9.967  -6.016  1.00  0.00           H  
ATOM    418  HE3 LYS A  29      -7.161  10.079  -5.072  1.00  0.00           H  
ATOM    419  HZ1 LYS A  29      -6.376  11.623  -7.281  1.00  0.00           H  
ATOM    420  HZ2 LYS A  29      -6.511  12.647  -5.942  1.00  0.00           H  
ATOM    421  HZ3 LYS A  29      -7.826  11.691  -6.411  1.00  0.00           H  
ATOM    422  N   GLU A  30      -5.255   8.547   0.844  1.00  0.00           N  
ATOM    423  CA  GLU A  30      -4.594   8.920   2.089  1.00  0.00           C  
ATOM    424  C   GLU A  30      -4.199   7.681   2.888  1.00  0.00           C  
ATOM    425  O   GLU A  30      -3.356   7.749   3.783  1.00  0.00           O  
ATOM    426  CB  GLU A  30      -5.510   9.811   2.931  1.00  0.00           C  
ATOM    427  CG  GLU A  30      -6.067  11.003   2.170  1.00  0.00           C  
ATOM    428  CD  GLU A  30      -6.330  12.197   3.067  1.00  0.00           C  
ATOM    429  OE1 GLU A  30      -6.718  11.987   4.235  1.00  0.00           O  
ATOM    430  OE2 GLU A  30      -6.149  13.341   2.600  1.00  0.00           O  
ATOM    431  H   GLU A  30      -6.124   8.096   0.880  1.00  0.00           H  
ATOM    432  HA  GLU A  30      -3.701   9.472   1.838  1.00  0.00           H  
ATOM    433  HB2 GLU A  30      -6.339   9.219   3.289  1.00  0.00           H  
ATOM    434  HB3 GLU A  30      -4.952  10.181   3.778  1.00  0.00           H  
ATOM    435  HG2 GLU A  30      -5.356  11.293   1.411  1.00  0.00           H  
ATOM    436  HG3 GLU A  30      -6.995  10.712   1.700  1.00  0.00           H  
ATOM    437  N   CYS A  31      -4.813   6.550   2.557  1.00  0.00           N  
ATOM    438  CA  CYS A  31      -4.527   5.296   3.242  1.00  0.00           C  
ATOM    439  C   CYS A  31      -3.389   4.548   2.555  1.00  0.00           C  
ATOM    440  O   CYS A  31      -2.610   3.848   3.203  1.00  0.00           O  
ATOM    441  CB  CYS A  31      -5.779   4.416   3.283  1.00  0.00           C  
ATOM    442  SG  CYS A  31      -7.088   5.036   4.388  1.00  0.00           S  
ATOM    443  H   CYS A  31      -5.476   6.560   1.834  1.00  0.00           H  
ATOM    444  HA  CYS A  31      -4.230   5.530   4.253  1.00  0.00           H  
ATOM    445  HB2 CYS A  31      -6.194   4.349   2.288  1.00  0.00           H  
ATOM    446  HB3 CYS A  31      -5.504   3.428   3.620  1.00  0.00           H  
ATOM    447  N   PHE A  32      -3.298   4.701   1.238  1.00  0.00           N  
ATOM    448  CA  PHE A  32      -2.255   4.040   0.462  1.00  0.00           C  
ATOM    449  C   PHE A  32      -0.915   4.749   0.636  1.00  0.00           C  
ATOM    450  O   PHE A  32      -0.222   5.040  -0.339  1.00  0.00           O  
ATOM    451  CB  PHE A  32      -2.637   4.004  -1.019  1.00  0.00           C  
ATOM    452  CG  PHE A  32      -1.850   3.005  -1.818  1.00  0.00           C  
ATOM    453  CD1 PHE A  32      -1.713   1.699  -1.376  1.00  0.00           C  
ATOM    454  CD2 PHE A  32      -1.247   3.372  -3.010  1.00  0.00           C  
ATOM    455  CE1 PHE A  32      -0.988   0.778  -2.108  1.00  0.00           C  
ATOM    456  CE2 PHE A  32      -0.521   2.454  -3.747  1.00  0.00           C  
ATOM    457  CZ  PHE A  32      -0.393   1.156  -3.296  1.00  0.00           C  
ATOM    458  H   PHE A  32      -3.948   5.272   0.777  1.00  0.00           H  
ATOM    459  HA  PHE A  32      -2.163   3.028   0.825  1.00  0.00           H  
ATOM    460  HB2 PHE A  32      -3.682   3.750  -1.108  1.00  0.00           H  
ATOM    461  HB3 PHE A  32      -2.470   4.980  -1.450  1.00  0.00           H  
ATOM    462  HD1 PHE A  32      -2.178   1.402  -0.448  1.00  0.00           H  
ATOM    463  HD2 PHE A  32      -1.347   4.388  -3.365  1.00  0.00           H  
ATOM    464  HE1 PHE A  32      -0.889  -0.237  -1.754  1.00  0.00           H  
ATOM    465  HE2 PHE A  32      -0.057   2.754  -4.676  1.00  0.00           H  
ATOM    466  HZ  PHE A  32       0.174   0.438  -3.870  1.00  0.00           H  
ATOM    467  N   VAL A  33      -0.556   5.023   1.886  1.00  0.00           N  
ATOM    468  CA  VAL A  33       0.701   5.698   2.190  1.00  0.00           C  
ATOM    469  C   VAL A  33       1.772   4.699   2.614  1.00  0.00           C  
ATOM    470  O   VAL A  33       1.537   3.490   2.632  1.00  0.00           O  
ATOM    471  CB  VAL A  33       0.520   6.744   3.306  1.00  0.00           C  
ATOM    472  CG1 VAL A  33      -0.498   7.796   2.892  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       0.106   6.071   4.606  1.00  0.00           C  
ATOM    474  H   VAL A  33      -1.150   4.766   2.622  1.00  0.00           H  
ATOM    475  HA  VAL A  33       1.031   6.207   1.297  1.00  0.00           H  
ATOM    476  HB  VAL A  33       1.468   7.237   3.466  1.00  0.00           H  
ATOM    477 HG11 VAL A  33       0.015   8.709   2.629  1.00  0.00           H  
ATOM    478 HG12 VAL A  33      -1.059   7.439   2.041  1.00  0.00           H  
ATOM    479 HG13 VAL A  33      -1.172   7.986   3.714  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       0.876   5.379   4.913  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.031   6.821   5.372  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      -0.820   5.537   4.456  1.00  0.00           H  
ATOM    483  N   CYS A  34       2.949   5.212   2.955  1.00  0.00           N  
ATOM    484  CA  CYS A  34       4.058   4.366   3.379  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.716   3.628   4.670  1.00  0.00           C  
ATOM    486  O   CYS A  34       2.723   3.934   5.330  1.00  0.00           O  
ATOM    487  CB  CYS A  34       5.321   5.206   3.578  1.00  0.00           C  
ATOM    488  SG  CYS A  34       6.859   4.232   3.649  1.00  0.00           S  
ATOM    489  H   CYS A  34       3.076   6.184   2.920  1.00  0.00           H  
ATOM    490  HA  CYS A  34       4.239   3.640   2.601  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       5.413   5.904   2.758  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       5.236   5.756   4.504  1.00  0.00           H  
ATOM    493  N   THR A  35       4.548   2.653   5.026  1.00  0.00           N  
ATOM    494  CA  THR A  35       4.334   1.870   6.237  1.00  0.00           C  
ATOM    495  C   THR A  35       5.300   2.289   7.340  1.00  0.00           C  
ATOM    496  O   THR A  35       5.192   1.834   8.478  1.00  0.00           O  
ATOM    497  CB  THR A  35       4.501   0.363   5.968  1.00  0.00           C  
ATOM    498  OG1 THR A  35       3.649  -0.041   4.891  1.00  0.00           O  
ATOM    499  CG2 THR A  35       4.173  -0.448   7.213  1.00  0.00           C  
ATOM    500  H   THR A  35       5.322   2.456   4.459  1.00  0.00           H  
ATOM    501  HA  THR A  35       3.322   2.045   6.573  1.00  0.00           H  
ATOM    502  HB  THR A  35       5.529   0.174   5.694  1.00  0.00           H  
ATOM    503  HG1 THR A  35       2.940   0.599   4.787  1.00  0.00           H  
ATOM    504 HG21 THR A  35       4.935  -0.284   7.961  1.00  0.00           H  
ATOM    505 HG22 THR A  35       4.137  -1.497   6.960  1.00  0.00           H  
ATOM    506 HG23 THR A  35       3.215  -0.139   7.601  1.00  0.00           H  
ATOM    507  N   ALA A  36       6.244   3.158   6.995  1.00  0.00           N  
ATOM    508  CA  ALA A  36       7.227   3.640   7.957  1.00  0.00           C  
ATOM    509  C   ALA A  36       7.070   5.138   8.199  1.00  0.00           C  
ATOM    510  O   ALA A  36       7.202   5.611   9.328  1.00  0.00           O  
ATOM    511  CB  ALA A  36       8.635   3.327   7.474  1.00  0.00           C  
ATOM    512  H   ALA A  36       6.278   3.485   6.071  1.00  0.00           H  
ATOM    513  HA  ALA A  36       7.067   3.116   8.888  1.00  0.00           H  
ATOM    514  HB1 ALA A  36       9.160   4.250   7.273  1.00  0.00           H  
ATOM    515  HB2 ALA A  36       9.162   2.771   8.235  1.00  0.00           H  
ATOM    516  HB3 ALA A  36       8.583   2.739   6.570  1.00  0.00           H  
ATOM    517  N   CYS A  37       6.787   5.878   7.133  1.00  0.00           N  
ATOM    518  CA  CYS A  37       6.613   7.323   7.229  1.00  0.00           C  
ATOM    519  C   CYS A  37       5.175   7.720   6.907  1.00  0.00           C  
ATOM    520  O   CYS A  37       4.805   8.889   7.014  1.00  0.00           O  
ATOM    521  CB  CYS A  37       7.576   8.038   6.279  1.00  0.00           C  
ATOM    522  SG  CYS A  37       7.224   7.758   4.514  1.00  0.00           S  
ATOM    523  H   CYS A  37       6.694   5.443   6.259  1.00  0.00           H  
ATOM    524  HA  CYS A  37       6.837   7.617   8.243  1.00  0.00           H  
ATOM    525  HB2 CYS A  37       7.523   9.102   6.459  1.00  0.00           H  
ATOM    526  HB3 CYS A  37       8.582   7.695   6.473  1.00  0.00           H  
ATOM    527  N   ARG A  38       4.370   6.738   6.513  1.00  0.00           N  
ATOM    528  CA  ARG A  38       2.974   6.985   6.175  1.00  0.00           C  
ATOM    529  C   ARG A  38       2.851   8.127   5.170  1.00  0.00           C  
ATOM    530  O   ARG A  38       2.073   9.060   5.366  1.00  0.00           O  
ATOM    531  CB  ARG A  38       2.172   7.312   7.436  1.00  0.00           C  
ATOM    532  CG  ARG A  38       2.339   6.289   8.547  1.00  0.00           C  
ATOM    533  CD  ARG A  38       1.695   4.960   8.182  1.00  0.00           C  
ATOM    534  NE  ARG A  38       1.213   4.244   9.360  1.00  0.00           N  
ATOM    535  CZ  ARG A  38       0.976   2.937   9.379  1.00  0.00           C  
ATOM    536  NH1 ARG A  38       1.177   2.208   8.290  1.00  0.00           N  
ATOM    537  NH2 ARG A  38       0.538   2.357  10.490  1.00  0.00           N  
ATOM    538  H   ARG A  38       4.724   5.827   6.447  1.00  0.00           H  
ATOM    539  HA  ARG A  38       2.577   6.085   5.730  1.00  0.00           H  
ATOM    540  HB2 ARG A  38       2.490   8.274   7.811  1.00  0.00           H  
ATOM    541  HB3 ARG A  38       1.125   7.364   7.178  1.00  0.00           H  
ATOM    542  HG2 ARG A  38       3.393   6.129   8.721  1.00  0.00           H  
ATOM    543  HG3 ARG A  38       1.877   6.669   9.446  1.00  0.00           H  
ATOM    544  HD2 ARG A  38       0.862   5.149   7.521  1.00  0.00           H  
ATOM    545  HD3 ARG A  38       2.426   4.349   7.674  1.00  0.00           H  
ATOM    546  HE  ARG A  38       1.058   4.764  10.175  1.00  0.00           H  
ATOM    547 HH11 ARG A  38       1.507   2.641   7.453  1.00  0.00           H  
ATOM    548 HH12 ARG A  38       0.999   1.223   8.308  1.00  0.00           H  
ATOM    549 HH21 ARG A  38       0.386   2.904  11.312  1.00  0.00           H  
ATOM    550 HH22 ARG A  38       0.360   1.374  10.503  1.00  0.00           H  
ATOM    551  N   LYS A  39       3.626   8.047   4.094  1.00  0.00           N  
ATOM    552  CA  LYS A  39       3.605   9.072   3.057  1.00  0.00           C  
ATOM    553  C   LYS A  39       2.737   8.637   1.880  1.00  0.00           C  
ATOM    554  O   LYS A  39       2.880   7.526   1.370  1.00  0.00           O  
ATOM    555  CB  LYS A  39       5.026   9.368   2.575  1.00  0.00           C  
ATOM    556  CG  LYS A  39       5.748  10.411   3.411  1.00  0.00           C  
ATOM    557  CD  LYS A  39       7.082  10.795   2.794  1.00  0.00           C  
ATOM    558  CE  LYS A  39       6.895  11.598   1.516  1.00  0.00           C  
ATOM    559  NZ  LYS A  39       8.187  12.134   1.005  1.00  0.00           N  
ATOM    560  H   LYS A  39       4.226   7.278   3.993  1.00  0.00           H  
ATOM    561  HA  LYS A  39       3.185   9.969   3.486  1.00  0.00           H  
ATOM    562  HB2 LYS A  39       5.601   8.454   2.603  1.00  0.00           H  
ATOM    563  HB3 LYS A  39       4.981   9.723   1.555  1.00  0.00           H  
ATOM    564  HG2 LYS A  39       5.129  11.293   3.482  1.00  0.00           H  
ATOM    565  HG3 LYS A  39       5.920  10.010   4.400  1.00  0.00           H  
ATOM    566  HD2 LYS A  39       7.638  11.391   3.502  1.00  0.00           H  
ATOM    567  HD3 LYS A  39       7.636   9.895   2.566  1.00  0.00           H  
ATOM    568  HE2 LYS A  39       6.459  10.957   0.765  1.00  0.00           H  
ATOM    569  HE3 LYS A  39       6.228  12.422   1.719  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39       8.278  11.935  -0.012  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39       8.982  11.690   1.506  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39       8.229  13.163   1.151  1.00  0.00           H  
ATOM    573  N   GLN A  40       1.841   9.521   1.453  1.00  0.00           N  
ATOM    574  CA  GLN A  40       0.952   9.227   0.335  1.00  0.00           C  
ATOM    575  C   GLN A  40       1.737   8.694  -0.859  1.00  0.00           C  
ATOM    576  O   GLN A  40       2.556   9.404  -1.444  1.00  0.00           O  
ATOM    577  CB  GLN A  40       0.175  10.482  -0.069  1.00  0.00           C  
ATOM    578  CG  GLN A  40      -0.635  11.088   1.066  1.00  0.00           C  
ATOM    579  CD  GLN A  40      -1.522  12.227   0.605  1.00  0.00           C  
ATOM    580  OE1 GLN A  40      -1.057  13.174  -0.030  1.00  0.00           O  
ATOM    581  NE2 GLN A  40      -2.808  12.143   0.924  1.00  0.00           N  
ATOM    582  H   GLN A  40       1.776  10.390   1.900  1.00  0.00           H  
ATOM    583  HA  GLN A  40       0.253   8.471   0.658  1.00  0.00           H  
ATOM    584  HB2 GLN A  40       0.874  11.226  -0.421  1.00  0.00           H  
ATOM    585  HB3 GLN A  40      -0.502  10.228  -0.871  1.00  0.00           H  
ATOM    586  HG2 GLN A  40      -1.258  10.318   1.496  1.00  0.00           H  
ATOM    587  HG3 GLN A  40       0.046  11.461   1.817  1.00  0.00           H  
ATOM    588 HE21 GLN A  40      -3.108  11.360   1.433  1.00  0.00           H  
ATOM    589 HE22 GLN A  40      -3.404  12.866   0.640  1.00  0.00           H  
ATOM    590  N   LEU A  41       1.482   7.440  -1.215  1.00  0.00           N  
ATOM    591  CA  LEU A  41       2.165   6.811  -2.340  1.00  0.00           C  
ATOM    592  C   LEU A  41       1.291   6.835  -3.590  1.00  0.00           C  
ATOM    593  O   LEU A  41       1.403   5.966  -4.455  1.00  0.00           O  
ATOM    594  CB  LEU A  41       2.538   5.368  -1.993  1.00  0.00           C  
ATOM    595  CG  LEU A  41       3.193   5.154  -0.628  1.00  0.00           C  
ATOM    596  CD1 LEU A  41       3.244   3.673  -0.287  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       4.590   5.758  -0.605  1.00  0.00           C  
ATOM    598  H   LEU A  41       0.819   6.924  -0.711  1.00  0.00           H  
ATOM    599  HA  LEU A  41       3.067   7.371  -2.535  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       1.636   4.777  -2.024  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       3.225   5.014  -2.749  1.00  0.00           H  
ATOM    602  HG  LEU A  41       2.601   5.650   0.129  1.00  0.00           H  
ATOM    603 HD11 LEU A  41       3.899   3.521   0.558  1.00  0.00           H  
ATOM    604 HD12 LEU A  41       3.617   3.121  -1.136  1.00  0.00           H  
ATOM    605 HD13 LEU A  41       2.251   3.326  -0.040  1.00  0.00           H  
ATOM    606 HD21 LEU A  41       5.272   5.103  -1.127  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       4.914   5.875   0.418  1.00  0.00           H  
ATOM    608 HD23 LEU A  41       4.573   6.722  -1.091  1.00  0.00           H  
ATOM    609  N   SER A  42       0.423   7.837  -3.680  1.00  0.00           N  
ATOM    610  CA  SER A  42      -0.471   7.974  -4.824  1.00  0.00           C  
ATOM    611  C   SER A  42       0.252   8.617  -6.004  1.00  0.00           C  
ATOM    612  O   SER A  42       0.368   8.021  -7.074  1.00  0.00           O  
ATOM    613  CB  SER A  42      -1.695   8.810  -4.444  1.00  0.00           C  
ATOM    614  OG  SER A  42      -1.309  10.058  -3.893  1.00  0.00           O  
ATOM    615  H   SER A  42       0.381   8.499  -2.958  1.00  0.00           H  
ATOM    616  HA  SER A  42      -0.796   6.985  -5.111  1.00  0.00           H  
ATOM    617  HB2 SER A  42      -2.293   8.989  -5.325  1.00  0.00           H  
ATOM    618  HB3 SER A  42      -2.281   8.273  -3.713  1.00  0.00           H  
ATOM    619  HG  SER A  42      -1.798  10.214  -3.081  1.00  0.00           H  
ATOM    620  N   GLY A  43       0.735   9.838  -5.800  1.00  0.00           N  
ATOM    621  CA  GLY A  43       1.440  10.543  -6.855  1.00  0.00           C  
ATOM    622  C   GLY A  43       2.942  10.539  -6.651  1.00  0.00           C  
ATOM    623  O   GLY A  43       3.579  11.592  -6.667  1.00  0.00           O  
ATOM    624  H   GLY A  43       0.613  10.265  -4.926  1.00  0.00           H  
ATOM    625  HA2 GLY A  43       1.214  10.073  -7.800  1.00  0.00           H  
ATOM    626  HA3 GLY A  43       1.095  11.566  -6.882  1.00  0.00           H  
ATOM    627  N   GLN A  44       3.509   9.352  -6.459  1.00  0.00           N  
ATOM    628  CA  GLN A  44       4.945   9.217  -6.249  1.00  0.00           C  
ATOM    629  C   GLN A  44       5.397   7.779  -6.483  1.00  0.00           C  
ATOM    630  O   GLN A  44       4.575   6.867  -6.577  1.00  0.00           O  
ATOM    631  CB  GLN A  44       5.319   9.656  -4.832  1.00  0.00           C  
ATOM    632  CG  GLN A  44       4.741   8.764  -3.746  1.00  0.00           C  
ATOM    633  CD  GLN A  44       5.357   9.025  -2.386  1.00  0.00           C  
ATOM    634  OE1 GLN A  44       6.194   8.257  -1.912  1.00  0.00           O  
ATOM    635  NE2 GLN A  44       4.946  10.116  -1.749  1.00  0.00           N  
ATOM    636  H   GLN A  44       2.948   8.549  -6.457  1.00  0.00           H  
ATOM    637  HA  GLN A  44       5.446   9.858  -6.958  1.00  0.00           H  
ATOM    638  HB2 GLN A  44       6.394   9.652  -4.738  1.00  0.00           H  
ATOM    639  HB3 GLN A  44       4.956  10.661  -4.672  1.00  0.00           H  
ATOM    640  HG2 GLN A  44       3.677   8.939  -3.681  1.00  0.00           H  
ATOM    641  HG3 GLN A  44       4.919   7.732  -4.013  1.00  0.00           H  
ATOM    642 HE21 GLN A  44       4.275  10.682  -2.187  1.00  0.00           H  
ATOM    643 HE22 GLN A  44       5.327  10.309  -0.868  1.00  0.00           H  
ATOM    644  N   ARG A  45       6.708   7.583  -6.577  1.00  0.00           N  
ATOM    645  CA  ARG A  45       7.268   6.257  -6.802  1.00  0.00           C  
ATOM    646  C   ARG A  45       7.244   5.431  -5.519  1.00  0.00           C  
ATOM    647  O   ARG A  45       7.678   5.892  -4.464  1.00  0.00           O  
ATOM    648  CB  ARG A  45       8.703   6.367  -7.323  1.00  0.00           C  
ATOM    649  CG  ARG A  45       8.818   7.125  -8.635  1.00  0.00           C  
ATOM    650  CD  ARG A  45      10.253   7.543  -8.914  1.00  0.00           C  
ATOM    651  NE  ARG A  45      10.340   8.507 -10.006  1.00  0.00           N  
ATOM    652  CZ  ARG A  45      11.464   9.125 -10.354  1.00  0.00           C  
ATOM    653  NH1 ARG A  45      12.590   8.879  -9.697  1.00  0.00           N  
ATOM    654  NH2 ARG A  45      11.464   9.990 -11.360  1.00  0.00           N  
ATOM    655  H   ARG A  45       7.313   8.350  -6.494  1.00  0.00           H  
ATOM    656  HA  ARG A  45       6.662   5.762  -7.546  1.00  0.00           H  
ATOM    657  HB2 ARG A  45       9.303   6.877  -6.584  1.00  0.00           H  
ATOM    658  HB3 ARG A  45       9.096   5.373  -7.471  1.00  0.00           H  
ATOM    659  HG2 ARG A  45       8.477   6.489  -9.439  1.00  0.00           H  
ATOM    660  HG3 ARG A  45       8.198   8.008  -8.585  1.00  0.00           H  
ATOM    661  HD2 ARG A  45      10.664   7.988  -8.020  1.00  0.00           H  
ATOM    662  HD3 ARG A  45      10.825   6.664  -9.174  1.00  0.00           H  
ATOM    663  HE  ARG A  45       9.521   8.704 -10.505  1.00  0.00           H  
ATOM    664 HH11 ARG A  45      12.593   8.227  -8.939  1.00  0.00           H  
ATOM    665 HH12 ARG A  45      13.435   9.345  -9.961  1.00  0.00           H  
ATOM    666 HH21 ARG A  45      10.617  10.177 -11.857  1.00  0.00           H  
ATOM    667 HH22 ARG A  45      12.310  10.454 -11.620  1.00  0.00           H  
ATOM    668  N   PHE A  46       6.732   4.208  -5.618  1.00  0.00           N  
ATOM    669  CA  PHE A  46       6.649   3.319  -4.466  1.00  0.00           C  
ATOM    670  C   PHE A  46       6.968   1.881  -4.864  1.00  0.00           C  
ATOM    671  O   PHE A  46       6.846   1.506  -6.031  1.00  0.00           O  
ATOM    672  CB  PHE A  46       5.255   3.389  -3.840  1.00  0.00           C  
ATOM    673  CG  PHE A  46       4.205   2.664  -4.632  1.00  0.00           C  
ATOM    674  CD1 PHE A  46       4.027   1.298  -4.484  1.00  0.00           C  
ATOM    675  CD2 PHE A  46       3.395   3.349  -5.523  1.00  0.00           C  
ATOM    676  CE1 PHE A  46       3.062   0.628  -5.213  1.00  0.00           C  
ATOM    677  CE2 PHE A  46       2.428   2.684  -6.254  1.00  0.00           C  
ATOM    678  CZ  PHE A  46       2.261   1.322  -6.098  1.00  0.00           C  
ATOM    679  H   PHE A  46       6.402   3.897  -6.487  1.00  0.00           H  
ATOM    680  HA  PHE A  46       7.377   3.649  -3.740  1.00  0.00           H  
ATOM    681  HB2 PHE A  46       5.288   2.951  -2.854  1.00  0.00           H  
ATOM    682  HB3 PHE A  46       4.956   4.424  -3.759  1.00  0.00           H  
ATOM    683  HD1 PHE A  46       4.653   0.754  -3.792  1.00  0.00           H  
ATOM    684  HD2 PHE A  46       3.524   4.415  -5.646  1.00  0.00           H  
ATOM    685  HE1 PHE A  46       2.934  -0.437  -5.088  1.00  0.00           H  
ATOM    686  HE2 PHE A  46       1.803   3.231  -6.945  1.00  0.00           H  
ATOM    687  HZ  PHE A  46       1.506   0.801  -6.668  1.00  0.00           H  
ATOM    688  N   THR A  47       7.378   1.079  -3.886  1.00  0.00           N  
ATOM    689  CA  THR A  47       7.716  -0.317  -4.134  1.00  0.00           C  
ATOM    690  C   THR A  47       7.542  -1.157  -2.874  1.00  0.00           C  
ATOM    691  O   THR A  47       8.037  -0.800  -1.805  1.00  0.00           O  
ATOM    692  CB  THR A  47       9.165  -0.463  -4.638  1.00  0.00           C  
ATOM    693  OG1 THR A  47       9.434  -1.831  -4.964  1.00  0.00           O  
ATOM    694  CG2 THR A  47      10.154   0.017  -3.587  1.00  0.00           C  
ATOM    695  H   THR A  47       7.455   1.437  -2.977  1.00  0.00           H  
ATOM    696  HA  THR A  47       7.052  -0.690  -4.899  1.00  0.00           H  
ATOM    697  HB  THR A  47       9.283   0.141  -5.526  1.00  0.00           H  
ATOM    698  HG1 THR A  47       9.831  -2.268  -4.207  1.00  0.00           H  
ATOM    699 HG21 THR A  47      10.080  -0.609  -2.710  1.00  0.00           H  
ATOM    700 HG22 THR A  47       9.928   1.039  -3.320  1.00  0.00           H  
ATOM    701 HG23 THR A  47      11.156  -0.038  -3.985  1.00  0.00           H  
ATOM    702  N   ALA A  48       6.835  -2.274  -3.007  1.00  0.00           N  
ATOM    703  CA  ALA A  48       6.597  -3.166  -1.879  1.00  0.00           C  
ATOM    704  C   ALA A  48       7.693  -4.221  -1.773  1.00  0.00           C  
ATOM    705  O   ALA A  48       8.003  -4.907  -2.747  1.00  0.00           O  
ATOM    706  CB  ALA A  48       5.234  -3.830  -2.008  1.00  0.00           C  
ATOM    707  H   ALA A  48       6.465  -2.505  -3.884  1.00  0.00           H  
ATOM    708  HA  ALA A  48       6.596  -2.571  -0.977  1.00  0.00           H  
ATOM    709  HB1 ALA A  48       4.589  -3.209  -2.613  1.00  0.00           H  
ATOM    710  HB2 ALA A  48       5.347  -4.796  -2.477  1.00  0.00           H  
ATOM    711  HB3 ALA A  48       4.799  -3.953  -1.028  1.00  0.00           H  
ATOM    712  N   ARG A  49       8.277  -4.345  -0.585  1.00  0.00           N  
ATOM    713  CA  ARG A  49       9.340  -5.315  -0.353  1.00  0.00           C  
ATOM    714  C   ARG A  49       8.781  -6.734  -0.313  1.00  0.00           C  
ATOM    715  O   ARG A  49       9.279  -7.628  -0.999  1.00  0.00           O  
ATOM    716  CB  ARG A  49      10.066  -5.005   0.957  1.00  0.00           C  
ATOM    717  CG  ARG A  49      11.074  -6.067   1.361  1.00  0.00           C  
ATOM    718  CD  ARG A  49      12.238  -6.131   0.384  1.00  0.00           C  
ATOM    719  NE  ARG A  49      13.331  -5.245   0.776  1.00  0.00           N  
ATOM    720  CZ  ARG A  49      14.594  -5.431   0.411  1.00  0.00           C  
ATOM    721  NH1 ARG A  49      14.922  -6.464  -0.352  1.00  0.00           N  
ATOM    722  NH2 ARG A  49      15.533  -4.580   0.807  1.00  0.00           N  
ATOM    723  H   ARG A  49       7.986  -3.769   0.153  1.00  0.00           H  
ATOM    724  HA  ARG A  49      10.042  -5.240  -1.170  1.00  0.00           H  
ATOM    725  HB2 ARG A  49      10.589  -4.065   0.852  1.00  0.00           H  
ATOM    726  HB3 ARG A  49       9.335  -4.914   1.747  1.00  0.00           H  
ATOM    727  HG2 ARG A  49      11.456  -5.833   2.344  1.00  0.00           H  
ATOM    728  HG3 ARG A  49      10.581  -7.028   1.384  1.00  0.00           H  
ATOM    729  HD2 ARG A  49      12.605  -7.146   0.349  1.00  0.00           H  
ATOM    730  HD3 ARG A  49      11.885  -5.842  -0.594  1.00  0.00           H  
ATOM    731  HE  ARG A  49      13.111  -4.475   1.340  1.00  0.00           H  
ATOM    732 HH11 ARG A  49      14.217  -7.106  -0.653  1.00  0.00           H  
ATOM    733 HH12 ARG A  49      15.874  -6.601  -0.627  1.00  0.00           H  
ATOM    734 HH21 ARG A  49      15.289  -3.800   1.382  1.00  0.00           H  
ATOM    735 HH22 ARG A  49      16.483  -4.721   0.532  1.00  0.00           H  
ATOM    736  N   ASP A  50       7.745  -6.934   0.493  1.00  0.00           N  
ATOM    737  CA  ASP A  50       7.118  -8.245   0.622  1.00  0.00           C  
ATOM    738  C   ASP A  50       5.598  -8.129   0.558  1.00  0.00           C  
ATOM    739  O   ASP A  50       4.961  -8.677  -0.342  1.00  0.00           O  
ATOM    740  CB  ASP A  50       7.536  -8.907   1.936  1.00  0.00           C  
ATOM    741  CG  ASP A  50       7.473 -10.420   1.867  1.00  0.00           C  
ATOM    742  OD1 ASP A  50       6.680 -10.945   1.059  1.00  0.00           O  
ATOM    743  OD2 ASP A  50       8.218 -11.080   2.623  1.00  0.00           O  
ATOM    744  H   ASP A  50       7.392  -6.182   1.014  1.00  0.00           H  
ATOM    745  HA  ASP A  50       7.455  -8.856  -0.201  1.00  0.00           H  
ATOM    746  HB2 ASP A  50       8.550  -8.618   2.171  1.00  0.00           H  
ATOM    747  HB3 ASP A  50       6.879  -8.572   2.725  1.00  0.00           H  
ATOM    748  N   ASP A  51       5.023  -7.413   1.518  1.00  0.00           N  
ATOM    749  CA  ASP A  51       3.578  -7.225   1.570  1.00  0.00           C  
ATOM    750  C   ASP A  51       3.230  -5.761   1.823  1.00  0.00           C  
ATOM    751  O   ASP A  51       2.268  -5.236   1.261  1.00  0.00           O  
ATOM    752  CB  ASP A  51       2.968  -8.103   2.663  1.00  0.00           C  
ATOM    753  CG  ASP A  51       3.663  -7.932   4.000  1.00  0.00           C  
ATOM    754  OD1 ASP A  51       4.908  -8.021   4.036  1.00  0.00           O  
ATOM    755  OD2 ASP A  51       2.962  -7.708   5.009  1.00  0.00           O  
ATOM    756  H   ASP A  51       5.585  -7.000   2.207  1.00  0.00           H  
ATOM    757  HA  ASP A  51       3.170  -7.519   0.615  1.00  0.00           H  
ATOM    758  HB2 ASP A  51       1.926  -7.844   2.785  1.00  0.00           H  
ATOM    759  HB3 ASP A  51       3.044  -9.139   2.368  1.00  0.00           H  
ATOM    760  N   PHE A  52       4.017  -5.109   2.671  1.00  0.00           N  
ATOM    761  CA  PHE A  52       3.790  -3.706   3.000  1.00  0.00           C  
ATOM    762  C   PHE A  52       4.358  -2.795   1.916  1.00  0.00           C  
ATOM    763  O   PHE A  52       5.297  -3.162   1.210  1.00  0.00           O  
ATOM    764  CB  PHE A  52       4.425  -3.368   4.350  1.00  0.00           C  
ATOM    765  CG  PHE A  52       4.200  -4.419   5.399  1.00  0.00           C  
ATOM    766  CD1 PHE A  52       5.000  -5.549   5.448  1.00  0.00           C  
ATOM    767  CD2 PHE A  52       3.188  -4.278   6.335  1.00  0.00           C  
ATOM    768  CE1 PHE A  52       4.796  -6.519   6.412  1.00  0.00           C  
ATOM    769  CE2 PHE A  52       2.979  -5.244   7.301  1.00  0.00           C  
ATOM    770  CZ  PHE A  52       3.783  -6.366   7.339  1.00  0.00           C  
ATOM    771  H   PHE A  52       4.768  -5.582   3.087  1.00  0.00           H  
ATOM    772  HA  PHE A  52       2.724  -3.549   3.063  1.00  0.00           H  
ATOM    773  HB2 PHE A  52       5.490  -3.252   4.220  1.00  0.00           H  
ATOM    774  HB3 PHE A  52       4.008  -2.440   4.714  1.00  0.00           H  
ATOM    775  HD1 PHE A  52       5.792  -5.670   4.723  1.00  0.00           H  
ATOM    776  HD2 PHE A  52       2.557  -3.401   6.306  1.00  0.00           H  
ATOM    777  HE1 PHE A  52       5.426  -7.395   6.439  1.00  0.00           H  
ATOM    778  HE2 PHE A  52       2.187  -5.122   8.024  1.00  0.00           H  
ATOM    779  HZ  PHE A  52       3.622  -7.122   8.093  1.00  0.00           H  
ATOM    780  N   ALA A  53       3.781  -1.604   1.789  1.00  0.00           N  
ATOM    781  CA  ALA A  53       4.229  -0.640   0.793  1.00  0.00           C  
ATOM    782  C   ALA A  53       5.203   0.364   1.400  1.00  0.00           C  
ATOM    783  O   ALA A  53       4.872   1.062   2.359  1.00  0.00           O  
ATOM    784  CB  ALA A  53       3.037   0.082   0.182  1.00  0.00           C  
ATOM    785  H   ALA A  53       3.036  -1.369   2.381  1.00  0.00           H  
ATOM    786  HA  ALA A  53       4.732  -1.183   0.005  1.00  0.00           H  
ATOM    787  HB1 ALA A  53       2.151  -0.525   0.302  1.00  0.00           H  
ATOM    788  HB2 ALA A  53       2.895   1.029   0.681  1.00  0.00           H  
ATOM    789  HB3 ALA A  53       3.218   0.251  -0.868  1.00  0.00           H  
ATOM    790  N   TYR A  54       6.404   0.431   0.837  1.00  0.00           N  
ATOM    791  CA  TYR A  54       7.427   1.348   1.326  1.00  0.00           C  
ATOM    792  C   TYR A  54       7.889   2.289   0.218  1.00  0.00           C  
ATOM    793  O   TYR A  54       7.973   1.902  -0.948  1.00  0.00           O  
ATOM    794  CB  TYR A  54       8.621   0.566   1.877  1.00  0.00           C  
ATOM    795  CG  TYR A  54       8.265  -0.355   3.022  1.00  0.00           C  
ATOM    796  CD1 TYR A  54       8.013   0.148   4.292  1.00  0.00           C  
ATOM    797  CD2 TYR A  54       8.179  -1.729   2.833  1.00  0.00           C  
ATOM    798  CE1 TYR A  54       7.689  -0.690   5.341  1.00  0.00           C  
ATOM    799  CE2 TYR A  54       7.853  -2.575   3.875  1.00  0.00           C  
ATOM    800  CZ  TYR A  54       7.609  -2.051   5.128  1.00  0.00           C  
ATOM    801  OH  TYR A  54       7.284  -2.889   6.170  1.00  0.00           O  
ATOM    802  H   TYR A  54       6.609  -0.151   0.076  1.00  0.00           H  
ATOM    803  HA  TYR A  54       6.994   1.934   2.123  1.00  0.00           H  
ATOM    804  HB2 TYR A  54       9.044  -0.035   1.088  1.00  0.00           H  
ATOM    805  HB3 TYR A  54       9.366   1.263   2.232  1.00  0.00           H  
ATOM    806  HD1 TYR A  54       8.076   1.214   4.456  1.00  0.00           H  
ATOM    807  HD2 TYR A  54       8.370  -2.136   1.850  1.00  0.00           H  
ATOM    808  HE1 TYR A  54       7.497  -0.280   6.322  1.00  0.00           H  
ATOM    809  HE2 TYR A  54       7.791  -3.640   3.709  1.00  0.00           H  
ATOM    810  HH  TYR A  54       6.710  -3.589   5.850  1.00  0.00           H  
ATOM    811  N   CYS A  55       8.189   3.529   0.590  1.00  0.00           N  
ATOM    812  CA  CYS A  55       8.643   4.528  -0.369  1.00  0.00           C  
ATOM    813  C   CYS A  55      10.155   4.450  -0.561  1.00  0.00           C  
ATOM    814  O   CYS A  55      10.903   4.229   0.393  1.00  0.00           O  
ATOM    815  CB  CYS A  55       8.249   5.930   0.097  1.00  0.00           C  
ATOM    816  SG  CYS A  55       9.161   6.511   1.563  1.00  0.00           S  
ATOM    817  H   CYS A  55       8.102   3.779   1.535  1.00  0.00           H  
ATOM    818  HA  CYS A  55       8.163   4.323  -1.314  1.00  0.00           H  
ATOM    819  HB2 CYS A  55       8.433   6.633  -0.703  1.00  0.00           H  
ATOM    820  HB3 CYS A  55       7.196   5.938   0.339  1.00  0.00           H  
ATOM    821  N   LEU A  56      10.600   4.634  -1.799  1.00  0.00           N  
ATOM    822  CA  LEU A  56      12.023   4.586  -2.117  1.00  0.00           C  
ATOM    823  C   LEU A  56      12.862   5.045  -0.929  1.00  0.00           C  
ATOM    824  O   LEU A  56      13.801   4.365  -0.519  1.00  0.00           O  
ATOM    825  CB  LEU A  56      12.323   5.459  -3.336  1.00  0.00           C  
ATOM    826  CG  LEU A  56      12.143   4.791  -4.700  1.00  0.00           C  
ATOM    827  CD1 LEU A  56      10.666   4.630  -5.025  1.00  0.00           C  
ATOM    828  CD2 LEU A  56      12.845   5.596  -5.785  1.00  0.00           C  
ATOM    829  H   LEU A  56       9.956   4.807  -2.518  1.00  0.00           H  
ATOM    830  HA  LEU A  56      12.276   3.561  -2.346  1.00  0.00           H  
ATOM    831  HB2 LEU A  56      11.668   6.316  -3.299  1.00  0.00           H  
ATOM    832  HB3 LEU A  56      13.349   5.789  -3.261  1.00  0.00           H  
ATOM    833  HG  LEU A  56      12.588   3.806  -4.673  1.00  0.00           H  
ATOM    834 HD11 LEU A  56      10.235   3.882  -4.378  1.00  0.00           H  
ATOM    835 HD12 LEU A  56      10.556   4.323  -6.055  1.00  0.00           H  
ATOM    836 HD13 LEU A  56      10.160   5.572  -4.875  1.00  0.00           H  
ATOM    837 HD21 LEU A  56      12.491   5.278  -6.754  1.00  0.00           H  
ATOM    838 HD22 LEU A  56      13.911   5.435  -5.720  1.00  0.00           H  
ATOM    839 HD23 LEU A  56      12.630   6.646  -5.649  1.00  0.00           H  
ATOM    840  N   ASN A  57      12.514   6.205  -0.379  1.00  0.00           N  
ATOM    841  CA  ASN A  57      13.235   6.755   0.764  1.00  0.00           C  
ATOM    842  C   ASN A  57      13.399   5.706   1.859  1.00  0.00           C  
ATOM    843  O   ASN A  57      14.512   5.267   2.151  1.00  0.00           O  
ATOM    844  CB  ASN A  57      12.498   7.976   1.318  1.00  0.00           C  
ATOM    845  CG  ASN A  57      13.377   8.822   2.218  1.00  0.00           C  
ATOM    846  OD1 ASN A  57      14.526   9.114   1.887  1.00  0.00           O  
ATOM    847  ND2 ASN A  57      12.839   9.220   3.365  1.00  0.00           N  
ATOM    848  H   ASN A  57      11.756   6.702  -0.750  1.00  0.00           H  
ATOM    849  HA  ASN A  57      14.213   7.059   0.423  1.00  0.00           H  
ATOM    850  HB2 ASN A  57      12.162   8.590   0.495  1.00  0.00           H  
ATOM    851  HB3 ASN A  57      11.642   7.645   1.887  1.00  0.00           H  
ATOM    852 HD21 ASN A  57      11.918   8.949   3.564  1.00  0.00           H  
ATOM    853 HD22 ASN A  57      13.384   9.769   3.966  1.00  0.00           H  
ATOM    854  N   CYS A  58      12.284   5.308   2.462  1.00  0.00           N  
ATOM    855  CA  CYS A  58      12.303   4.311   3.526  1.00  0.00           C  
ATOM    856  C   CYS A  58      12.935   3.010   3.040  1.00  0.00           C  
ATOM    857  O   CYS A  58      13.788   2.432   3.714  1.00  0.00           O  
ATOM    858  CB  CYS A  58      10.883   4.044   4.028  1.00  0.00           C  
ATOM    859  SG  CYS A  58      10.199   5.375   5.068  1.00  0.00           S  
ATOM    860  H   CYS A  58      11.426   5.695   2.185  1.00  0.00           H  
ATOM    861  HA  CYS A  58      12.895   4.703   4.338  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      10.226   3.921   3.179  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      10.880   3.136   4.612  1.00  0.00           H  
ATOM    864  N   PHE A  59      12.511   2.555   1.866  1.00  0.00           N  
ATOM    865  CA  PHE A  59      13.035   1.322   1.289  1.00  0.00           C  
ATOM    866  C   PHE A  59      14.559   1.295   1.356  1.00  0.00           C  
ATOM    867  O   PHE A  59      15.159   0.274   1.696  1.00  0.00           O  
ATOM    868  CB  PHE A  59      12.574   1.176  -0.162  1.00  0.00           C  
ATOM    869  CG  PHE A  59      13.526   0.389  -1.018  1.00  0.00           C  
ATOM    870  CD1 PHE A  59      13.833  -0.925  -0.706  1.00  0.00           C  
ATOM    871  CD2 PHE A  59      14.113   0.964  -2.133  1.00  0.00           C  
ATOM    872  CE1 PHE A  59      14.709  -1.651  -1.491  1.00  0.00           C  
ATOM    873  CE2 PHE A  59      14.989   0.243  -2.922  1.00  0.00           C  
ATOM    874  CZ  PHE A  59      15.287  -1.067  -2.601  1.00  0.00           C  
ATOM    875  H   PHE A  59      11.829   3.060   1.375  1.00  0.00           H  
ATOM    876  HA  PHE A  59      12.647   0.496   1.866  1.00  0.00           H  
ATOM    877  HB2 PHE A  59      11.619   0.673  -0.181  1.00  0.00           H  
ATOM    878  HB3 PHE A  59      12.468   2.158  -0.599  1.00  0.00           H  
ATOM    879  HD1 PHE A  59      13.381  -1.384   0.161  1.00  0.00           H  
ATOM    880  HD2 PHE A  59      13.880   1.989  -2.385  1.00  0.00           H  
ATOM    881  HE1 PHE A  59      14.940  -2.675  -1.238  1.00  0.00           H  
ATOM    882  HE2 PHE A  59      15.439   0.704  -3.789  1.00  0.00           H  
ATOM    883  HZ  PHE A  59      15.972  -1.632  -3.215  1.00  0.00           H  
ATOM    884  N   CYS A  60      15.180   2.423   1.028  1.00  0.00           N  
ATOM    885  CA  CYS A  60      16.634   2.530   1.048  1.00  0.00           C  
ATOM    886  C   CYS A  60      17.121   3.066   2.391  1.00  0.00           C  
ATOM    887  O   CYS A  60      18.167   3.710   2.471  1.00  0.00           O  
ATOM    888  CB  CYS A  60      17.116   3.439  -0.083  1.00  0.00           C  
ATOM    889  SG  CYS A  60      17.456   2.573  -1.633  1.00  0.00           S  
ATOM    890  H   CYS A  60      14.647   3.203   0.765  1.00  0.00           H  
ATOM    891  HA  CYS A  60      17.040   1.541   0.901  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      16.359   4.184  -0.283  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      18.025   3.934   0.226  1.00  0.00           H  
ATOM    894  HG  CYS A  60      17.376   1.272  -1.399  1.00  0.00           H  
ATOM    895  N   ASP A  61      16.355   2.797   3.442  1.00  0.00           N  
ATOM    896  CA  ASP A  61      16.707   3.252   4.782  1.00  0.00           C  
ATOM    897  C   ASP A  61      16.540   2.128   5.800  1.00  0.00           C  
ATOM    898  O   ASP A  61      17.376   1.951   6.687  1.00  0.00           O  
ATOM    899  CB  ASP A  61      15.844   4.450   5.180  1.00  0.00           C  
ATOM    900  CG  ASP A  61      16.479   5.773   4.801  1.00  0.00           C  
ATOM    901  OD1 ASP A  61      16.898   5.917   3.634  1.00  0.00           O  
ATOM    902  OD2 ASP A  61      16.557   6.665   5.672  1.00  0.00           O  
ATOM    903  H   ASP A  61      15.532   2.279   3.314  1.00  0.00           H  
ATOM    904  HA  ASP A  61      17.743   3.556   4.767  1.00  0.00           H  
ATOM    905  HB2 ASP A  61      14.887   4.377   4.684  1.00  0.00           H  
ATOM    906  HB3 ASP A  61      15.692   4.437   6.249  1.00  0.00           H  
ATOM    907  N   LEU A  62      15.456   1.372   5.666  1.00  0.00           N  
ATOM    908  CA  LEU A  62      15.179   0.265   6.575  1.00  0.00           C  
ATOM    909  C   LEU A  62      16.123  -0.903   6.314  1.00  0.00           C  
ATOM    910  O   LEU A  62      16.803  -1.380   7.223  1.00  0.00           O  
ATOM    911  CB  LEU A  62      13.727  -0.193   6.423  1.00  0.00           C  
ATOM    912  CG  LEU A  62      12.665   0.903   6.506  1.00  0.00           C  
ATOM    913  CD1 LEU A  62      11.351   0.419   5.911  1.00  0.00           C  
ATOM    914  CD2 LEU A  62      12.468   1.348   7.948  1.00  0.00           C  
ATOM    915  H   LEU A  62      14.827   1.562   4.940  1.00  0.00           H  
ATOM    916  HA  LEU A  62      15.332   0.619   7.583  1.00  0.00           H  
ATOM    917  HB2 LEU A  62      13.632  -0.674   5.461  1.00  0.00           H  
ATOM    918  HB3 LEU A  62      13.525  -0.912   7.204  1.00  0.00           H  
ATOM    919  HG  LEU A  62      12.994   1.759   5.933  1.00  0.00           H  
ATOM    920 HD11 LEU A  62      11.297   0.708   4.873  1.00  0.00           H  
ATOM    921 HD12 LEU A  62      10.527   0.862   6.451  1.00  0.00           H  
ATOM    922 HD13 LEU A  62      11.295  -0.657   5.990  1.00  0.00           H  
ATOM    923 HD21 LEU A  62      11.413   1.366   8.178  1.00  0.00           H  
ATOM    924 HD22 LEU A  62      12.882   2.337   8.079  1.00  0.00           H  
ATOM    925 HD23 LEU A  62      12.969   0.656   8.609  1.00  0.00           H  
ATOM    926  N   TYR A  63      16.161  -1.359   5.067  1.00  0.00           N  
ATOM    927  CA  TYR A  63      17.023  -2.472   4.686  1.00  0.00           C  
ATOM    928  C   TYR A  63      18.396  -1.973   4.248  1.00  0.00           C  
ATOM    929  O   TYR A  63      19.403  -2.236   4.905  1.00  0.00           O  
ATOM    930  CB  TYR A  63      16.378  -3.281   3.558  1.00  0.00           C  
ATOM    931  CG  TYR A  63      14.933  -3.640   3.821  1.00  0.00           C  
ATOM    932  CD1 TYR A  63      14.590  -4.526   4.835  1.00  0.00           C  
ATOM    933  CD2 TYR A  63      13.911  -3.094   3.054  1.00  0.00           C  
ATOM    934  CE1 TYR A  63      13.271  -4.858   5.077  1.00  0.00           C  
ATOM    935  CE2 TYR A  63      12.589  -3.419   3.291  1.00  0.00           C  
ATOM    936  CZ  TYR A  63      12.275  -4.301   4.303  1.00  0.00           C  
ATOM    937  OH  TYR A  63      10.959  -4.629   4.541  1.00  0.00           O  
ATOM    938  H   TYR A  63      15.596  -0.938   4.386  1.00  0.00           H  
ATOM    939  HA  TYR A  63      17.142  -3.110   5.550  1.00  0.00           H  
ATOM    940  HB2 TYR A  63      16.416  -2.706   2.646  1.00  0.00           H  
ATOM    941  HB3 TYR A  63      16.930  -4.200   3.423  1.00  0.00           H  
ATOM    942  HD1 TYR A  63      15.373  -4.960   5.439  1.00  0.00           H  
ATOM    943  HD2 TYR A  63      14.161  -2.404   2.262  1.00  0.00           H  
ATOM    944  HE1 TYR A  63      13.024  -5.549   5.870  1.00  0.00           H  
ATOM    945  HE2 TYR A  63      11.809  -2.984   2.685  1.00  0.00           H  
ATOM    946  HH  TYR A  63      10.681  -4.247   5.377  1.00  0.00           H  
ATOM    947  N   ALA A  64      18.428  -1.251   3.132  1.00  0.00           N  
ATOM    948  CA  ALA A  64      19.676  -0.712   2.607  1.00  0.00           C  
ATOM    949  C   ALA A  64      20.210   0.405   3.497  1.00  0.00           C  
ATOM    950  O   ALA A  64      19.450   1.060   4.210  1.00  0.00           O  
ATOM    951  CB  ALA A  64      19.476  -0.207   1.186  1.00  0.00           C  
ATOM    952  H   ALA A  64      17.592  -1.076   2.653  1.00  0.00           H  
ATOM    953  HA  ALA A  64      20.401  -1.514   2.579  1.00  0.00           H  
ATOM    954  HB1 ALA A  64      18.723  -0.806   0.695  1.00  0.00           H  
ATOM    955  HB2 ALA A  64      19.157   0.824   1.212  1.00  0.00           H  
ATOM    956  HB3 ALA A  64      20.407  -0.282   0.643  1.00  0.00           H  
ATOM    957  N   SER A  65      21.522   0.616   3.452  1.00  0.00           N  
ATOM    958  CA  SER A  65      22.158   1.651   4.258  1.00  0.00           C  
ATOM    959  C   SER A  65      23.471   2.102   3.626  1.00  0.00           C  
ATOM    960  O   SER A  65      24.062   1.387   2.818  1.00  0.00           O  
ATOM    961  CB  SER A  65      22.411   1.139   5.677  1.00  0.00           C  
ATOM    962  OG  SER A  65      21.280   1.350   6.505  1.00  0.00           O  
ATOM    963  H   SER A  65      22.075   0.060   2.863  1.00  0.00           H  
ATOM    964  HA  SER A  65      21.486   2.495   4.304  1.00  0.00           H  
ATOM    965  HB2 SER A  65      22.624   0.081   5.642  1.00  0.00           H  
ATOM    966  HB3 SER A  65      23.256   1.662   6.100  1.00  0.00           H  
ATOM    967  HG  SER A  65      21.311   0.745   7.249  1.00  0.00           H  
ATOM    968  N   GLY A  66      23.923   3.295   4.001  1.00  0.00           N  
ATOM    969  CA  GLY A  66      25.163   3.822   3.462  1.00  0.00           C  
ATOM    970  C   GLY A  66      25.259   5.329   3.596  1.00  0.00           C  
ATOM    971  O   GLY A  66      25.222   5.879   4.696  1.00  0.00           O  
ATOM    972  H   GLY A  66      23.410   3.822   4.649  1.00  0.00           H  
ATOM    973  HA2 GLY A  66      25.991   3.370   3.987  1.00  0.00           H  
ATOM    974  HA3 GLY A  66      25.227   3.560   2.416  1.00  0.00           H  
ATOM    975  N   PRO A  67      25.388   6.021   2.454  1.00  0.00           N  
ATOM    976  CA  PRO A  67      25.494   7.482   2.422  1.00  0.00           C  
ATOM    977  C   PRO A  67      24.186   8.167   2.804  1.00  0.00           C  
ATOM    978  O   PRO A  67      23.102   7.683   2.477  1.00  0.00           O  
ATOM    979  CB  PRO A  67      25.847   7.781   0.963  1.00  0.00           C  
ATOM    980  CG  PRO A  67      25.309   6.621   0.198  1.00  0.00           C  
ATOM    981  CD  PRO A  67      25.440   5.430   1.106  1.00  0.00           C  
ATOM    982  HA  PRO A  67      26.286   7.837   3.066  1.00  0.00           H  
ATOM    983  HB2 PRO A  67      25.380   8.707   0.659  1.00  0.00           H  
ATOM    984  HB3 PRO A  67      26.919   7.860   0.857  1.00  0.00           H  
ATOM    985  HG2 PRO A  67      24.272   6.793  -0.048  1.00  0.00           H  
ATOM    986  HG3 PRO A  67      25.890   6.473  -0.700  1.00  0.00           H  
ATOM    987  HD2 PRO A  67      24.617   4.746   0.953  1.00  0.00           H  
ATOM    988  HD3 PRO A  67      26.383   4.931   0.941  1.00  0.00           H  
ATOM    989  N   SER A  68      24.295   9.296   3.498  1.00  0.00           N  
ATOM    990  CA  SER A  68      23.120  10.045   3.927  1.00  0.00           C  
ATOM    991  C   SER A  68      22.518  10.826   2.763  1.00  0.00           C  
ATOM    992  O   SER A  68      23.237  11.445   1.978  1.00  0.00           O  
ATOM    993  CB  SER A  68      23.487  11.003   5.063  1.00  0.00           C  
ATOM    994  OG  SER A  68      24.436  11.963   4.633  1.00  0.00           O  
ATOM    995  H   SER A  68      25.187   9.631   3.728  1.00  0.00           H  
ATOM    996  HA  SER A  68      22.388   9.337   4.287  1.00  0.00           H  
ATOM    997  HB2 SER A  68      22.599  11.517   5.397  1.00  0.00           H  
ATOM    998  HB3 SER A  68      23.907  10.439   5.883  1.00  0.00           H  
ATOM    999  HG  SER A  68      24.186  12.297   3.769  1.00  0.00           H  
ATOM   1000  N   SER A  69      21.193  10.791   2.657  1.00  0.00           N  
ATOM   1001  CA  SER A  69      20.493  11.492   1.587  1.00  0.00           C  
ATOM   1002  C   SER A  69      20.992  12.928   1.461  1.00  0.00           C  
ATOM   1003  O   SER A  69      21.201  13.615   2.460  1.00  0.00           O  
ATOM   1004  CB  SER A  69      18.985  11.484   1.844  1.00  0.00           C  
ATOM   1005  OG  SER A  69      18.293  12.211   0.844  1.00  0.00           O  
ATOM   1006  H   SER A  69      20.675  10.280   3.313  1.00  0.00           H  
ATOM   1007  HA  SER A  69      20.695  10.971   0.662  1.00  0.00           H  
ATOM   1008  HB2 SER A  69      18.628  10.466   1.844  1.00  0.00           H  
ATOM   1009  HB3 SER A  69      18.785  11.936   2.805  1.00  0.00           H  
ATOM   1010  HG  SER A  69      18.795  12.997   0.614  1.00  0.00           H  
ATOM   1011  N   GLY A  70      21.180  13.377   0.223  1.00  0.00           N  
ATOM   1012  CA  GLY A  70      21.653  14.729  -0.012  1.00  0.00           C  
ATOM   1013  C   GLY A  70      22.305  14.886  -1.371  1.00  0.00           C  
ATOM   1014  O   GLY A  70      21.701  15.487  -2.259  1.00  0.00           O  
ATOM   1015  H   GLY A  70      20.997  12.785  -0.536  1.00  0.00           H  
ATOM   1016  HA2 GLY A  70      20.816  15.408   0.056  1.00  0.00           H  
ATOM   1017  HA3 GLY A  70      22.373  14.984   0.751  1.00  0.00           H  
TER    1018      GLY A  70                                                      
HETATM 1019 ZN    ZN A 201      -9.200   4.302   3.920  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401       8.448   5.963   3.617  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -24.284 -11.418  -6.988  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -24.835 -10.228  -6.366  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.808  -9.123  -6.217  1.00  0.00           C  
ATOM      4  O   GLY A   1     -22.815  -9.281  -5.507  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -23.419 -11.373  -7.447  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -25.653  -9.866  -6.970  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -25.211 -10.488  -5.387  1.00  0.00           H  
ATOM      8  N   SER A   2     -24.046  -8.002  -6.890  1.00  0.00           N  
ATOM      9  CA  SER A   2     -23.131  -6.868  -6.834  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.549  -5.886  -5.743  1.00  0.00           C  
ATOM     11  O   SER A   2     -24.264  -4.918  -6.004  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.085  -6.155  -8.187  1.00  0.00           C  
ATOM     13  OG  SER A   2     -24.385  -5.787  -8.614  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.856  -7.937  -7.439  1.00  0.00           H  
ATOM     15  HA  SER A   2     -22.147  -7.247  -6.602  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -22.482  -5.264  -8.101  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -22.649  -6.815  -8.923  1.00  0.00           H  
ATOM     18  HG  SER A   2     -24.549  -4.869  -8.389  1.00  0.00           H  
ATOM     19  N   SER A   3     -23.099  -6.143  -4.519  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.428  -5.285  -3.387  1.00  0.00           C  
ATOM     21  C   SER A   3     -22.163  -4.748  -2.726  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.153  -5.446  -2.633  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.265  -6.055  -2.363  1.00  0.00           C  
ATOM     24  OG  SER A   3     -25.090  -5.179  -1.616  1.00  0.00           O  
ATOM     25  H   SER A   3     -22.533  -6.931  -4.375  1.00  0.00           H  
ATOM     26  HA  SER A   3     -24.007  -4.453  -3.759  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -24.891  -6.769  -2.877  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.606  -6.578  -1.684  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.627  -4.350  -1.470  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.225  -3.502  -2.268  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.079  -2.891  -1.621  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.167  -2.183  -2.604  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.347  -2.818  -3.267  1.00  0.00           O  
ATOM     34  H   GLY A   4     -23.057  -2.993  -2.369  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.429  -2.175  -0.892  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.514  -3.659  -1.114  1.00  0.00           H  
ATOM     37  N   SER A   5     -20.311  -0.866  -2.700  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.498  -0.072  -3.614  1.00  0.00           C  
ATOM     39  C   SER A   5     -18.028  -0.115  -3.209  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.698  -0.100  -2.023  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.990   1.377  -3.640  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.622   2.062  -2.456  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.983  -0.417  -2.144  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.600  -0.496  -4.601  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.554   1.886  -4.486  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -21.066   1.387  -3.729  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.220   1.445  -1.840  1.00  0.00           H  
ATOM     48  N   SER A   6     -17.148  -0.167  -4.204  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.712  -0.216  -3.953  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.348   0.606  -2.720  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.426   1.834  -2.734  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.942   0.300  -5.170  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.114  -0.559  -6.284  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.473  -0.176  -5.129  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.441  -1.247  -3.777  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.303   1.283  -5.430  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.890   0.354  -4.930  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.764  -1.428  -6.075  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.949  -0.082  -1.655  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.578   0.600  -0.428  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.161   0.283   0.006  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.714  -0.860  -0.095  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.906  -1.060  -1.701  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.667   1.665  -0.580  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.258   0.300   0.356  1.00  0.00           H  
ATOM     66  N   CYS A   8     -12.451   1.296   0.490  1.00  0.00           N  
ATOM     67  CA  CYS A   8     -11.075   1.121   0.939  1.00  0.00           C  
ATOM     68  C   CYS A   8     -10.938  -0.135   1.795  1.00  0.00           C  
ATOM     69  O   CYS A   8     -11.848  -0.492   2.543  1.00  0.00           O  
ATOM     70  CB  CYS A   8     -10.617   2.346   1.735  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -9.095   2.078   2.699  1.00  0.00           S  
ATOM     72  H   CYS A   8     -12.863   2.185   0.546  1.00  0.00           H  
ATOM     73  HA  CYS A   8     -10.451   1.017   0.065  1.00  0.00           H  
ATOM     74  HB2 CYS A   8     -10.433   3.161   1.051  1.00  0.00           H  
ATOM     75  HB3 CYS A   8     -11.398   2.630   2.424  1.00  0.00           H  
ATOM     76  N   VAL A   9      -9.794  -0.801   1.678  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -9.536  -2.017   2.440  1.00  0.00           C  
ATOM     78  C   VAL A   9      -8.718  -1.717   3.692  1.00  0.00           C  
ATOM     79  O   VAL A   9      -8.789  -2.447   4.680  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -8.790  -3.064   1.592  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -9.674  -3.560   0.458  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -7.491  -2.485   1.052  1.00  0.00           C  
ATOM     83  H   VAL A   9      -9.106  -0.467   1.065  1.00  0.00           H  
ATOM     84  HA  VAL A   9     -10.487  -2.435   2.735  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -8.549  -3.905   2.225  1.00  0.00           H  
ATOM     86 HG11 VAL A   9      -9.432  -3.023  -0.448  1.00  0.00           H  
ATOM     87 HG12 VAL A   9      -9.508  -4.616   0.307  1.00  0.00           H  
ATOM     88 HG13 VAL A   9     -10.711  -3.391   0.709  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -7.492  -1.414   1.187  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -6.656  -2.914   1.587  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -7.402  -2.717   0.001  1.00  0.00           H  
ATOM     92  N   GLN A  10      -7.943  -0.639   3.642  1.00  0.00           N  
ATOM     93  CA  GLN A  10      -7.112  -0.243   4.772  1.00  0.00           C  
ATOM     94  C   GLN A  10      -7.962  -0.001   6.015  1.00  0.00           C  
ATOM     95  O   GLN A  10      -7.855  -0.726   7.004  1.00  0.00           O  
ATOM     96  CB  GLN A  10      -6.316   1.018   4.430  1.00  0.00           C  
ATOM     97  CG  GLN A  10      -5.294   1.399   5.489  1.00  0.00           C  
ATOM     98  CD  GLN A  10      -4.247   0.324   5.703  1.00  0.00           C  
ATOM     99  OE1 GLN A  10      -4.562  -0.792   6.117  1.00  0.00           O  
ATOM    100  NE2 GLN A  10      -2.992   0.655   5.421  1.00  0.00           N  
ATOM    101  H   GLN A  10      -7.930  -0.097   2.826  1.00  0.00           H  
ATOM    102  HA  GLN A  10      -6.422  -1.048   4.974  1.00  0.00           H  
ATOM    103  HB2 GLN A  10      -5.795   0.859   3.498  1.00  0.00           H  
ATOM    104  HB3 GLN A  10      -7.004   1.843   4.312  1.00  0.00           H  
ATOM    105  HG2 GLN A  10      -4.798   2.307   5.182  1.00  0.00           H  
ATOM    106  HG3 GLN A  10      -5.810   1.570   6.423  1.00  0.00           H  
ATOM    107 HE21 GLN A  10      -2.816   1.563   5.096  1.00  0.00           H  
ATOM    108 HE22 GLN A  10      -2.295  -0.020   5.550  1.00  0.00           H  
ATOM    109  N   CYS A  11      -8.806   1.024   5.958  1.00  0.00           N  
ATOM    110  CA  CYS A  11      -9.675   1.363   7.078  1.00  0.00           C  
ATOM    111  C   CYS A  11     -11.036   0.688   6.936  1.00  0.00           C  
ATOM    112  O   CYS A  11     -11.816   0.631   7.886  1.00  0.00           O  
ATOM    113  CB  CYS A  11      -9.853   2.880   7.171  1.00  0.00           C  
ATOM    114  SG  CYS A  11     -10.522   3.644   5.659  1.00  0.00           S  
ATOM    115  H   CYS A  11      -8.846   1.566   5.141  1.00  0.00           H  
ATOM    116  HA  CYS A  11      -9.204   1.009   7.982  1.00  0.00           H  
ATOM    117  HB2 CYS A  11     -10.532   3.105   7.981  1.00  0.00           H  
ATOM    118  HB3 CYS A  11      -8.896   3.335   7.375  1.00  0.00           H  
ATOM    119  N   LYS A  12     -11.314   0.176   5.741  1.00  0.00           N  
ATOM    120  CA  LYS A  12     -12.579  -0.497   5.472  1.00  0.00           C  
ATOM    121  C   LYS A  12     -13.716   0.511   5.348  1.00  0.00           C  
ATOM    122  O   LYS A  12     -14.784   0.334   5.936  1.00  0.00           O  
ATOM    123  CB  LYS A  12     -12.892  -1.501   6.584  1.00  0.00           C  
ATOM    124  CG  LYS A  12     -11.697  -2.342   6.998  1.00  0.00           C  
ATOM    125  CD  LYS A  12     -11.166  -3.167   5.837  1.00  0.00           C  
ATOM    126  CE  LYS A  12     -12.148  -4.255   5.431  1.00  0.00           C  
ATOM    127  NZ  LYS A  12     -11.704  -4.973   4.205  1.00  0.00           N  
ATOM    128  H   LYS A  12     -10.651   0.253   5.022  1.00  0.00           H  
ATOM    129  HA  LYS A  12     -12.480  -1.027   4.537  1.00  0.00           H  
ATOM    130  HB2 LYS A  12     -13.244  -0.962   7.451  1.00  0.00           H  
ATOM    131  HB3 LYS A  12     -13.672  -2.166   6.242  1.00  0.00           H  
ATOM    132  HG2 LYS A  12     -10.913  -1.689   7.350  1.00  0.00           H  
ATOM    133  HG3 LYS A  12     -11.996  -3.009   7.794  1.00  0.00           H  
ATOM    134  HD2 LYS A  12     -10.997  -2.516   4.992  1.00  0.00           H  
ATOM    135  HD3 LYS A  12     -10.233  -3.628   6.131  1.00  0.00           H  
ATOM    136  HE2 LYS A  12     -12.236  -4.963   6.241  1.00  0.00           H  
ATOM    137  HE3 LYS A  12     -13.110  -3.801   5.244  1.00  0.00           H  
ATOM    138  HZ1 LYS A  12     -10.729  -5.313   4.324  1.00  0.00           H  
ATOM    139  HZ2 LYS A  12     -11.739  -4.335   3.384  1.00  0.00           H  
ATOM    140  HZ3 LYS A  12     -12.325  -5.788   4.023  1.00  0.00           H  
ATOM    141  N   LYS A  13     -13.482   1.569   4.579  1.00  0.00           N  
ATOM    142  CA  LYS A  13     -14.488   2.605   4.375  1.00  0.00           C  
ATOM    143  C   LYS A  13     -14.778   2.797   2.890  1.00  0.00           C  
ATOM    144  O   LYS A  13     -13.998   2.399   2.024  1.00  0.00           O  
ATOM    145  CB  LYS A  13     -14.020   3.927   4.989  1.00  0.00           C  
ATOM    146  CG  LYS A  13     -14.434   4.104   6.440  1.00  0.00           C  
ATOM    147  CD  LYS A  13     -14.222   2.830   7.240  1.00  0.00           C  
ATOM    148  CE  LYS A  13     -14.105   3.120   8.729  1.00  0.00           C  
ATOM    149  NZ  LYS A  13     -12.794   3.736   9.073  1.00  0.00           N  
ATOM    150  H   LYS A  13     -12.611   1.655   4.137  1.00  0.00           H  
ATOM    151  HA  LYS A  13     -15.394   2.290   4.869  1.00  0.00           H  
ATOM    152  HB2 LYS A  13     -12.942   3.973   4.936  1.00  0.00           H  
ATOM    153  HB3 LYS A  13     -14.435   4.743   4.416  1.00  0.00           H  
ATOM    154  HG2 LYS A  13     -13.845   4.895   6.879  1.00  0.00           H  
ATOM    155  HG3 LYS A  13     -15.481   4.370   6.475  1.00  0.00           H  
ATOM    156  HD2 LYS A  13     -15.061   2.169   7.078  1.00  0.00           H  
ATOM    157  HD3 LYS A  13     -13.314   2.351   6.903  1.00  0.00           H  
ATOM    158  HE2 LYS A  13     -14.897   3.796   9.013  1.00  0.00           H  
ATOM    159  HE3 LYS A  13     -14.211   2.193   9.272  1.00  0.00           H  
ATOM    160  HZ1 LYS A  13     -12.054   3.006   9.106  1.00  0.00           H  
ATOM    161  HZ2 LYS A  13     -12.850   4.199  10.002  1.00  0.00           H  
ATOM    162  HZ3 LYS A  13     -12.534   4.446   8.358  1.00  0.00           H  
ATOM    163  N   PRO A  14     -15.925   3.422   2.586  1.00  0.00           N  
ATOM    164  CA  PRO A  14     -16.343   3.682   1.205  1.00  0.00           C  
ATOM    165  C   PRO A  14     -15.475   4.736   0.526  1.00  0.00           C  
ATOM    166  O   PRO A  14     -14.929   5.622   1.184  1.00  0.00           O  
ATOM    167  CB  PRO A  14     -17.779   4.190   1.359  1.00  0.00           C  
ATOM    168  CG  PRO A  14     -17.834   4.760   2.735  1.00  0.00           C  
ATOM    169  CD  PRO A  14     -16.902   3.923   3.567  1.00  0.00           C  
ATOM    170  HA  PRO A  14     -16.340   2.779   0.613  1.00  0.00           H  
ATOM    171  HB2 PRO A  14     -17.979   4.944   0.610  1.00  0.00           H  
ATOM    172  HB3 PRO A  14     -18.469   3.368   1.245  1.00  0.00           H  
ATOM    173  HG2 PRO A  14     -17.503   5.787   2.720  1.00  0.00           H  
ATOM    174  HG3 PRO A  14     -18.841   4.694   3.119  1.00  0.00           H  
ATOM    175  HD2 PRO A  14     -16.419   4.530   4.318  1.00  0.00           H  
ATOM    176  HD3 PRO A  14     -17.439   3.106   4.027  1.00  0.00           H  
ATOM    177  N   ILE A  15     -15.352   4.634  -0.793  1.00  0.00           N  
ATOM    178  CA  ILE A  15     -14.551   5.579  -1.561  1.00  0.00           C  
ATOM    179  C   ILE A  15     -15.399   6.294  -2.607  1.00  0.00           C  
ATOM    180  O   ILE A  15     -15.913   5.672  -3.538  1.00  0.00           O  
ATOM    181  CB  ILE A  15     -13.372   4.879  -2.262  1.00  0.00           C  
ATOM    182  CG1 ILE A  15     -12.681   3.910  -1.301  1.00  0.00           C  
ATOM    183  CG2 ILE A  15     -12.383   5.908  -2.788  1.00  0.00           C  
ATOM    184  CD1 ILE A  15     -11.746   2.941  -1.989  1.00  0.00           C  
ATOM    185  H   ILE A  15     -15.811   3.906  -1.261  1.00  0.00           H  
ATOM    186  HA  ILE A  15     -14.152   6.312  -0.874  1.00  0.00           H  
ATOM    187  HB  ILE A  15     -13.760   4.326  -3.103  1.00  0.00           H  
ATOM    188 HG12 ILE A  15     -12.105   4.474  -0.584  1.00  0.00           H  
ATOM    189 HG13 ILE A  15     -13.433   3.334  -0.780  1.00  0.00           H  
ATOM    190 HG21 ILE A  15     -11.417   5.443  -2.923  1.00  0.00           H  
ATOM    191 HG22 ILE A  15     -12.732   6.292  -3.735  1.00  0.00           H  
ATOM    192 HG23 ILE A  15     -12.295   6.719  -2.080  1.00  0.00           H  
ATOM    193 HD11 ILE A  15     -11.147   3.471  -2.714  1.00  0.00           H  
ATOM    194 HD12 ILE A  15     -11.101   2.480  -1.256  1.00  0.00           H  
ATOM    195 HD13 ILE A  15     -12.324   2.177  -2.490  1.00  0.00           H  
ATOM    196  N   THR A  16     -15.540   7.607  -2.451  1.00  0.00           N  
ATOM    197  CA  THR A  16     -16.325   8.408  -3.382  1.00  0.00           C  
ATOM    198  C   THR A  16     -15.425   9.140  -4.370  1.00  0.00           C  
ATOM    199  O   THR A  16     -15.554   8.976  -5.584  1.00  0.00           O  
ATOM    200  CB  THR A  16     -17.198   9.437  -2.640  1.00  0.00           C  
ATOM    201  OG1 THR A  16     -16.369  10.344  -1.905  1.00  0.00           O  
ATOM    202  CG2 THR A  16     -18.164   8.744  -1.692  1.00  0.00           C  
ATOM    203  H   THR A  16     -15.107   8.046  -1.689  1.00  0.00           H  
ATOM    204  HA  THR A  16     -16.976   7.742  -3.928  1.00  0.00           H  
ATOM    205  HB  THR A  16     -17.769   9.994  -3.369  1.00  0.00           H  
ATOM    206  HG1 THR A  16     -15.948   9.877  -1.179  1.00  0.00           H  
ATOM    207 HG21 THR A  16     -19.132   8.658  -2.163  1.00  0.00           H  
ATOM    208 HG22 THR A  16     -18.255   9.322  -0.784  1.00  0.00           H  
ATOM    209 HG23 THR A  16     -17.791   7.759  -1.455  1.00  0.00           H  
ATOM    210  N   THR A  17     -14.510   9.950  -3.844  1.00  0.00           N  
ATOM    211  CA  THR A  17     -13.589  10.708  -4.681  1.00  0.00           C  
ATOM    212  C   THR A  17     -12.147  10.518  -4.222  1.00  0.00           C  
ATOM    213  O   THR A  17     -11.887  10.277  -3.044  1.00  0.00           O  
ATOM    214  CB  THR A  17     -13.926  12.211  -4.669  1.00  0.00           C  
ATOM    215  OG1 THR A  17     -15.294  12.409  -5.040  1.00  0.00           O  
ATOM    216  CG2 THR A  17     -13.020  12.976  -5.621  1.00  0.00           C  
ATOM    217  H   THR A  17     -14.456  10.038  -2.870  1.00  0.00           H  
ATOM    218  HA  THR A  17     -13.684  10.347  -5.694  1.00  0.00           H  
ATOM    219  HB  THR A  17     -13.774  12.590  -3.668  1.00  0.00           H  
ATOM    220  HG1 THR A  17     -15.621  13.218  -4.639  1.00  0.00           H  
ATOM    221 HG21 THR A  17     -13.096  12.550  -6.611  1.00  0.00           H  
ATOM    222 HG22 THR A  17     -11.998  12.910  -5.278  1.00  0.00           H  
ATOM    223 HG23 THR A  17     -13.324  14.012  -5.652  1.00  0.00           H  
ATOM    224  N   GLY A  18     -11.213  10.630  -5.161  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -9.808  10.468  -4.833  1.00  0.00           C  
ATOM    226  C   GLY A  18      -9.504   9.107  -4.240  1.00  0.00           C  
ATOM    227  O   GLY A  18      -9.424   8.957  -3.021  1.00  0.00           O  
ATOM    228  H   GLY A  18     -11.479  10.823  -6.084  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -9.223  10.597  -5.731  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -9.527  11.229  -4.120  1.00  0.00           H  
ATOM    231  N   GLY A  19      -9.336   8.110  -5.104  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -9.044   6.767  -4.639  1.00  0.00           C  
ATOM    233  C   GLY A  19      -8.036   6.056  -5.520  1.00  0.00           C  
ATOM    234  O   GLY A  19      -7.681   6.547  -6.592  1.00  0.00           O  
ATOM    235  H   GLY A  19      -9.412   8.289  -6.065  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -8.652   6.822  -3.635  1.00  0.00           H  
ATOM    237  HA3 GLY A  19      -9.960   6.195  -4.627  1.00  0.00           H  
ATOM    238  N   VAL A  20      -7.572   4.895  -5.068  1.00  0.00           N  
ATOM    239  CA  VAL A  20      -6.598   4.115  -5.823  1.00  0.00           C  
ATOM    240  C   VAL A  20      -6.831   2.619  -5.638  1.00  0.00           C  
ATOM    241  O   VAL A  20      -7.799   2.203  -5.001  1.00  0.00           O  
ATOM    242  CB  VAL A  20      -5.157   4.455  -5.399  1.00  0.00           C  
ATOM    243  CG1 VAL A  20      -4.977   5.961  -5.280  1.00  0.00           C  
ATOM    244  CG2 VAL A  20      -4.809   3.763  -4.090  1.00  0.00           C  
ATOM    245  H   VAL A  20      -7.893   4.555  -4.207  1.00  0.00           H  
ATOM    246  HA  VAL A  20      -6.711   4.360  -6.868  1.00  0.00           H  
ATOM    247  HB  VAL A  20      -4.484   4.094  -6.163  1.00  0.00           H  
ATOM    248 HG11 VAL A  20      -4.069   6.172  -4.735  1.00  0.00           H  
ATOM    249 HG12 VAL A  20      -4.915   6.396  -6.267  1.00  0.00           H  
ATOM    250 HG13 VAL A  20      -5.819   6.383  -4.752  1.00  0.00           H  
ATOM    251 HG21 VAL A  20      -5.523   4.049  -3.332  1.00  0.00           H  
ATOM    252 HG22 VAL A  20      -4.841   2.692  -4.229  1.00  0.00           H  
ATOM    253 HG23 VAL A  20      -3.817   4.056  -3.780  1.00  0.00           H  
ATOM    254  N   THR A  21      -5.935   1.813  -6.200  1.00  0.00           N  
ATOM    255  CA  THR A  21      -6.042   0.363  -6.098  1.00  0.00           C  
ATOM    256  C   THR A  21      -4.671  -0.278  -5.920  1.00  0.00           C  
ATOM    257  O   THR A  21      -3.659   0.264  -6.363  1.00  0.00           O  
ATOM    258  CB  THR A  21      -6.720  -0.239  -7.344  1.00  0.00           C  
ATOM    259  OG1 THR A  21      -7.537   0.749  -7.983  1.00  0.00           O  
ATOM    260  CG2 THR A  21      -7.570  -1.443  -6.969  1.00  0.00           C  
ATOM    261  H   THR A  21      -5.186   2.204  -6.695  1.00  0.00           H  
ATOM    262  HA  THR A  21      -6.652   0.133  -5.236  1.00  0.00           H  
ATOM    263  HB  THR A  21      -5.952  -0.560  -8.033  1.00  0.00           H  
ATOM    264  HG1 THR A  21      -7.004   1.521  -8.188  1.00  0.00           H  
ATOM    265 HG21 THR A  21      -8.258  -1.167  -6.183  1.00  0.00           H  
ATOM    266 HG22 THR A  21      -6.931  -2.242  -6.624  1.00  0.00           H  
ATOM    267 HG23 THR A  21      -8.127  -1.773  -7.833  1.00  0.00           H  
ATOM    268  N   TYR A  22      -4.645  -1.436  -5.269  1.00  0.00           N  
ATOM    269  CA  TYR A  22      -3.397  -2.151  -5.030  1.00  0.00           C  
ATOM    270  C   TYR A  22      -3.658  -3.631  -4.766  1.00  0.00           C  
ATOM    271  O   TYR A  22      -4.308  -3.992  -3.785  1.00  0.00           O  
ATOM    272  CB  TYR A  22      -2.650  -1.534  -3.847  1.00  0.00           C  
ATOM    273  CG  TYR A  22      -1.688  -2.488  -3.174  1.00  0.00           C  
ATOM    274  CD1 TYR A  22      -2.132  -3.395  -2.220  1.00  0.00           C  
ATOM    275  CD2 TYR A  22      -0.336  -2.481  -3.493  1.00  0.00           C  
ATOM    276  CE1 TYR A  22      -1.257  -4.267  -1.602  1.00  0.00           C  
ATOM    277  CE2 TYR A  22       0.546  -3.351  -2.882  1.00  0.00           C  
ATOM    278  CZ  TYR A  22       0.081  -4.242  -1.937  1.00  0.00           C  
ATOM    279  OH  TYR A  22       0.957  -5.110  -1.325  1.00  0.00           O  
ATOM    280  H   TYR A  22      -5.485  -1.819  -4.940  1.00  0.00           H  
ATOM    281  HA  TYR A  22      -2.787  -2.057  -5.917  1.00  0.00           H  
ATOM    282  HB2 TYR A  22      -2.085  -0.682  -4.191  1.00  0.00           H  
ATOM    283  HB3 TYR A  22      -3.367  -1.210  -3.107  1.00  0.00           H  
ATOM    284  HD1 TYR A  22      -3.180  -3.412  -1.960  1.00  0.00           H  
ATOM    285  HD2 TYR A  22       0.025  -1.782  -4.233  1.00  0.00           H  
ATOM    286  HE1 TYR A  22      -1.621  -4.966  -0.863  1.00  0.00           H  
ATOM    287  HE2 TYR A  22       1.594  -3.332  -3.143  1.00  0.00           H  
ATOM    288  HH  TYR A  22       1.722  -5.243  -1.890  1.00  0.00           H  
ATOM    289  N   ARG A  23      -3.147  -4.482  -5.649  1.00  0.00           N  
ATOM    290  CA  ARG A  23      -3.325  -5.923  -5.513  1.00  0.00           C  
ATOM    291  C   ARG A  23      -4.791  -6.308  -5.687  1.00  0.00           C  
ATOM    292  O   ARG A  23      -5.318  -7.131  -4.940  1.00  0.00           O  
ATOM    293  CB  ARG A  23      -2.821  -6.393  -4.148  1.00  0.00           C  
ATOM    294  CG  ARG A  23      -1.394  -6.918  -4.173  1.00  0.00           C  
ATOM    295  CD  ARG A  23      -0.451  -5.933  -4.846  1.00  0.00           C  
ATOM    296  NE  ARG A  23       0.663  -6.608  -5.508  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       1.480  -6.008  -6.366  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       1.309  -4.728  -6.665  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       2.471  -6.689  -6.927  1.00  0.00           N  
ATOM    300  H   ARG A  23      -2.639  -4.133  -6.411  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -2.745  -6.403  -6.287  1.00  0.00           H  
ATOM    302  HB2 ARG A  23      -2.864  -5.565  -3.456  1.00  0.00           H  
ATOM    303  HB3 ARG A  23      -3.466  -7.183  -3.793  1.00  0.00           H  
ATOM    304  HG2 ARG A  23      -1.063  -7.081  -3.158  1.00  0.00           H  
ATOM    305  HG3 ARG A  23      -1.374  -7.851  -4.715  1.00  0.00           H  
ATOM    306  HD2 ARG A  23      -1.005  -5.369  -5.581  1.00  0.00           H  
ATOM    307  HD3 ARG A  23      -0.059  -5.262  -4.097  1.00  0.00           H  
ATOM    308  HE  ARG A  23       0.807  -7.555  -5.301  1.00  0.00           H  
ATOM    309 HH11 ARG A  23       0.564  -4.212  -6.243  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       1.926  -4.278  -7.311  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       2.603  -7.654  -6.704  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       3.085  -6.237  -7.573  1.00  0.00           H  
ATOM    313  N   GLU A  24      -5.443  -5.707  -6.677  1.00  0.00           N  
ATOM    314  CA  GLU A  24      -6.848  -5.987  -6.947  1.00  0.00           C  
ATOM    315  C   GLU A  24      -7.721  -5.584  -5.762  1.00  0.00           C  
ATOM    316  O   GLU A  24      -8.717  -6.240  -5.462  1.00  0.00           O  
ATOM    317  CB  GLU A  24      -7.044  -7.472  -7.257  1.00  0.00           C  
ATOM    318  CG  GLU A  24      -6.281  -7.944  -8.484  1.00  0.00           C  
ATOM    319  CD  GLU A  24      -6.619  -9.372  -8.867  1.00  0.00           C  
ATOM    320  OE1 GLU A  24      -6.811 -10.202  -7.953  1.00  0.00           O  
ATOM    321  OE2 GLU A  24      -6.691  -9.660 -10.080  1.00  0.00           O  
ATOM    322  H   GLU A  24      -4.967  -5.060  -7.239  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -7.142  -5.407  -7.809  1.00  0.00           H  
ATOM    324  HB2 GLU A  24      -6.714  -8.052  -6.408  1.00  0.00           H  
ATOM    325  HB3 GLU A  24      -8.096  -7.657  -7.421  1.00  0.00           H  
ATOM    326  HG2 GLU A  24      -6.524  -7.298  -9.314  1.00  0.00           H  
ATOM    327  HG3 GLU A  24      -5.223  -7.883  -8.279  1.00  0.00           H  
ATOM    328  N   GLN A  25      -7.337  -4.501  -5.094  1.00  0.00           N  
ATOM    329  CA  GLN A  25      -8.083  -4.011  -3.941  1.00  0.00           C  
ATOM    330  C   GLN A  25      -8.058  -2.487  -3.884  1.00  0.00           C  
ATOM    331  O   GLN A  25      -7.062  -1.845  -4.218  1.00  0.00           O  
ATOM    332  CB  GLN A  25      -7.505  -4.591  -2.649  1.00  0.00           C  
ATOM    333  CG  GLN A  25      -7.767  -6.079  -2.480  1.00  0.00           C  
ATOM    334  CD  GLN A  25      -6.964  -6.687  -1.346  1.00  0.00           C  
ATOM    335  OE1 GLN A  25      -5.768  -6.945  -1.486  1.00  0.00           O  
ATOM    336  NE2 GLN A  25      -7.620  -6.921  -0.215  1.00  0.00           N  
ATOM    337  H   GLN A  25      -6.533  -4.021  -5.382  1.00  0.00           H  
ATOM    338  HA  GLN A  25      -9.106  -4.338  -4.045  1.00  0.00           H  
ATOM    339  HB2 GLN A  25      -6.438  -4.432  -2.643  1.00  0.00           H  
ATOM    340  HB3 GLN A  25      -7.944  -4.073  -1.808  1.00  0.00           H  
ATOM    341  HG2 GLN A  25      -8.817  -6.226  -2.276  1.00  0.00           H  
ATOM    342  HG3 GLN A  25      -7.505  -6.584  -3.398  1.00  0.00           H  
ATOM    343 HE21 GLN A  25      -8.572  -6.691  -0.177  1.00  0.00           H  
ATOM    344 HE22 GLN A  25      -7.126  -7.314   0.533  1.00  0.00           H  
ATOM    345  N   PRO A  26      -9.180  -1.892  -3.451  1.00  0.00           N  
ATOM    346  CA  PRO A  26      -9.312  -0.437  -3.340  1.00  0.00           C  
ATOM    347  C   PRO A  26      -8.456   0.139  -2.216  1.00  0.00           C  
ATOM    348  O   PRO A  26      -8.133  -0.555  -1.253  1.00  0.00           O  
ATOM    349  CB  PRO A  26     -10.798  -0.237  -3.036  1.00  0.00           C  
ATOM    350  CG  PRO A  26     -11.228  -1.512  -2.395  1.00  0.00           C  
ATOM    351  CD  PRO A  26     -10.406  -2.595  -3.036  1.00  0.00           C  
ATOM    352  HA  PRO A  26      -9.063   0.056  -4.269  1.00  0.00           H  
ATOM    353  HB2 PRO A  26     -10.922   0.603  -2.367  1.00  0.00           H  
ATOM    354  HB3 PRO A  26     -11.336  -0.056  -3.954  1.00  0.00           H  
ATOM    355  HG2 PRO A  26     -11.036  -1.473  -1.334  1.00  0.00           H  
ATOM    356  HG3 PRO A  26     -12.279  -1.680  -2.582  1.00  0.00           H  
ATOM    357  HD2 PRO A  26     -10.181  -3.372  -2.320  1.00  0.00           H  
ATOM    358  HD3 PRO A  26     -10.922  -3.005  -3.891  1.00  0.00           H  
ATOM    359  N   TRP A  27      -8.094   1.410  -2.347  1.00  0.00           N  
ATOM    360  CA  TRP A  27      -7.276   2.078  -1.341  1.00  0.00           C  
ATOM    361  C   TRP A  27      -7.479   3.588  -1.390  1.00  0.00           C  
ATOM    362  O   TRP A  27      -7.527   4.184  -2.467  1.00  0.00           O  
ATOM    363  CB  TRP A  27      -5.798   1.743  -1.551  1.00  0.00           C  
ATOM    364  CG  TRP A  27      -5.424   0.375  -1.065  1.00  0.00           C  
ATOM    365  CD1 TRP A  27      -5.584  -0.804  -1.734  1.00  0.00           C  
ATOM    366  CD2 TRP A  27      -4.831   0.047   0.196  1.00  0.00           C  
ATOM    367  NE1 TRP A  27      -5.125  -1.847  -0.965  1.00  0.00           N  
ATOM    368  CE2 TRP A  27      -4.657  -1.351   0.223  1.00  0.00           C  
ATOM    369  CE3 TRP A  27      -4.427   0.797   1.303  1.00  0.00           C  
ATOM    370  CZ2 TRP A  27      -4.098  -2.010   1.314  1.00  0.00           C  
ATOM    371  CZ3 TRP A  27      -3.873   0.141   2.386  1.00  0.00           C  
ATOM    372  CH2 TRP A  27      -3.712  -1.251   2.385  1.00  0.00           C  
ATOM    373  H   TRP A  27      -8.383   1.911  -3.138  1.00  0.00           H  
ATOM    374  HA  TRP A  27      -7.583   1.716  -0.371  1.00  0.00           H  
ATOM    375  HB2 TRP A  27      -5.569   1.796  -2.605  1.00  0.00           H  
ATOM    376  HB3 TRP A  27      -5.194   2.464  -1.019  1.00  0.00           H  
ATOM    377  HD1 TRP A  27      -6.011  -0.890  -2.721  1.00  0.00           H  
ATOM    378  HE1 TRP A  27      -5.130  -2.791  -1.227  1.00  0.00           H  
ATOM    379  HE3 TRP A  27      -4.543   1.871   1.323  1.00  0.00           H  
ATOM    380  HZ2 TRP A  27      -3.967  -3.082   1.329  1.00  0.00           H  
ATOM    381  HZ3 TRP A  27      -3.556   0.704   3.252  1.00  0.00           H  
ATOM    382  HH2 TRP A  27      -3.275  -1.721   3.253  1.00  0.00           H  
ATOM    383  N   HIS A  28      -7.598   4.204  -0.218  1.00  0.00           N  
ATOM    384  CA  HIS A  28      -7.795   5.646  -0.128  1.00  0.00           C  
ATOM    385  C   HIS A  28      -6.506   6.392  -0.457  1.00  0.00           C  
ATOM    386  O   HIS A  28      -5.409   5.918  -0.162  1.00  0.00           O  
ATOM    387  CB  HIS A  28      -8.278   6.030   1.271  1.00  0.00           C  
ATOM    388  CG  HIS A  28      -9.749   5.834   1.472  1.00  0.00           C  
ATOM    389  ND1 HIS A  28     -10.290   5.347   2.643  1.00  0.00           N  
ATOM    390  CD2 HIS A  28     -10.794   6.066   0.644  1.00  0.00           C  
ATOM    391  CE1 HIS A  28     -11.605   5.285   2.525  1.00  0.00           C  
ATOM    392  NE2 HIS A  28     -11.936   5.716   1.321  1.00  0.00           N  
ATOM    393  H   HIS A  28      -7.551   3.675   0.606  1.00  0.00           H  
ATOM    394  HA  HIS A  28      -8.550   5.923  -0.848  1.00  0.00           H  
ATOM    395  HB2 HIS A  28      -7.760   5.425   2.001  1.00  0.00           H  
ATOM    396  HB3 HIS A  28      -8.053   7.072   1.449  1.00  0.00           H  
ATOM    397  HD2 HIS A  28     -10.740   6.453  -0.364  1.00  0.00           H  
ATOM    398  HE1 HIS A  28     -12.292   4.941   3.283  1.00  0.00           H  
ATOM    399  HE2 HIS A  28     -12.839   5.694   0.943  1.00  0.00           H  
ATOM    400  N   LYS A  29      -6.646   7.563  -1.071  1.00  0.00           N  
ATOM    401  CA  LYS A  29      -5.493   8.376  -1.440  1.00  0.00           C  
ATOM    402  C   LYS A  29      -4.706   8.797  -0.203  1.00  0.00           C  
ATOM    403  O   LYS A  29      -3.623   9.371  -0.312  1.00  0.00           O  
ATOM    404  CB  LYS A  29      -5.945   9.615  -2.217  1.00  0.00           C  
ATOM    405  CG  LYS A  29      -4.930  10.095  -3.240  1.00  0.00           C  
ATOM    406  CD  LYS A  29      -5.478  11.241  -4.073  1.00  0.00           C  
ATOM    407  CE  LYS A  29      -6.255  10.732  -5.278  1.00  0.00           C  
ATOM    408  NZ  LYS A  29      -6.892  11.844  -6.037  1.00  0.00           N  
ATOM    409  H   LYS A  29      -7.547   7.888  -1.280  1.00  0.00           H  
ATOM    410  HA  LYS A  29      -4.854   7.778  -2.072  1.00  0.00           H  
ATOM    411  HB2 LYS A  29      -6.865   9.385  -2.733  1.00  0.00           H  
ATOM    412  HB3 LYS A  29      -6.126  10.418  -1.516  1.00  0.00           H  
ATOM    413  HG2 LYS A  29      -4.043  10.431  -2.723  1.00  0.00           H  
ATOM    414  HG3 LYS A  29      -4.677   9.273  -3.895  1.00  0.00           H  
ATOM    415  HD2 LYS A  29      -6.136  11.838  -3.460  1.00  0.00           H  
ATOM    416  HD3 LYS A  29      -4.654  11.849  -4.419  1.00  0.00           H  
ATOM    417  HE2 LYS A  29      -5.578  10.204  -5.930  1.00  0.00           H  
ATOM    418  HE3 LYS A  29      -7.024  10.056  -4.934  1.00  0.00           H  
ATOM    419  HZ1 LYS A  29      -7.149  12.617  -5.389  1.00  0.00           H  
ATOM    420  HZ2 LYS A  29      -7.753  11.505  -6.512  1.00  0.00           H  
ATOM    421  HZ3 LYS A  29      -6.234  12.210  -6.753  1.00  0.00           H  
ATOM    422  N   GLU A  30      -5.257   8.507   0.971  1.00  0.00           N  
ATOM    423  CA  GLU A  30      -4.604   8.856   2.228  1.00  0.00           C  
ATOM    424  C   GLU A  30      -4.209   7.602   3.002  1.00  0.00           C  
ATOM    425  O   GLU A  30      -3.384   7.656   3.915  1.00  0.00           O  
ATOM    426  CB  GLU A  30      -5.528   9.727   3.082  1.00  0.00           C  
ATOM    427  CG  GLU A  30      -6.087  10.930   2.342  1.00  0.00           C  
ATOM    428  CD  GLU A  30      -6.379  12.098   3.264  1.00  0.00           C  
ATOM    429  OE1 GLU A  30      -5.432  12.598   3.905  1.00  0.00           O  
ATOM    430  OE2 GLU A  30      -7.555  12.512   3.344  1.00  0.00           O  
ATOM    431  H   GLU A  30      -6.122   8.048   0.993  1.00  0.00           H  
ATOM    432  HA  GLU A  30      -3.712   9.416   1.993  1.00  0.00           H  
ATOM    433  HB2 GLU A  30      -6.355   9.124   3.426  1.00  0.00           H  
ATOM    434  HB3 GLU A  30      -4.974  10.084   3.939  1.00  0.00           H  
ATOM    435  HG2 GLU A  30      -5.368  11.247   1.601  1.00  0.00           H  
ATOM    436  HG3 GLU A  30      -7.004  10.640   1.850  1.00  0.00           H  
ATOM    437  N   CYS A  31      -4.805   6.473   2.632  1.00  0.00           N  
ATOM    438  CA  CYS A  31      -4.517   5.205   3.291  1.00  0.00           C  
ATOM    439  C   CYS A  31      -3.360   4.485   2.605  1.00  0.00           C  
ATOM    440  O   CYS A  31      -2.566   3.803   3.254  1.00  0.00           O  
ATOM    441  CB  CYS A  31      -5.760   4.312   3.290  1.00  0.00           C  
ATOM    442  SG  CYS A  31      -7.076   4.868   4.421  1.00  0.00           S  
ATOM    443  H   CYS A  31      -5.454   6.493   1.898  1.00  0.00           H  
ATOM    444  HA  CYS A  31      -4.239   5.417   4.312  1.00  0.00           H  
ATOM    445  HB2 CYS A  31      -6.174   4.287   2.292  1.00  0.00           H  
ATOM    446  HB3 CYS A  31      -5.476   3.312   3.581  1.00  0.00           H  
ATOM    447  N   PHE A  32      -3.270   4.642   1.288  1.00  0.00           N  
ATOM    448  CA  PHE A  32      -2.211   4.007   0.513  1.00  0.00           C  
ATOM    449  C   PHE A  32      -0.889   4.749   0.690  1.00  0.00           C  
ATOM    450  O   PHE A  32      -0.204   5.061  -0.284  1.00  0.00           O  
ATOM    451  CB  PHE A  32      -2.590   3.964  -0.969  1.00  0.00           C  
ATOM    452  CG  PHE A  32      -1.787   2.975  -1.764  1.00  0.00           C  
ATOM    453  CD1 PHE A  32      -1.587   1.687  -1.293  1.00  0.00           C  
ATOM    454  CD2 PHE A  32      -1.233   3.332  -2.982  1.00  0.00           C  
ATOM    455  CE1 PHE A  32      -0.848   0.775  -2.023  1.00  0.00           C  
ATOM    456  CE2 PHE A  32      -0.493   2.424  -3.717  1.00  0.00           C  
ATOM    457  CZ  PHE A  32      -0.302   1.144  -3.237  1.00  0.00           C  
ATOM    458  H   PHE A  32      -3.933   5.198   0.827  1.00  0.00           H  
ATOM    459  HA  PHE A  32      -2.095   2.998   0.876  1.00  0.00           H  
ATOM    460  HB2 PHE A  32      -3.631   3.694  -1.058  1.00  0.00           H  
ATOM    461  HB3 PHE A  32      -2.437   4.941  -1.401  1.00  0.00           H  
ATOM    462  HD1 PHE A  32      -2.015   1.396  -0.345  1.00  0.00           H  
ATOM    463  HD2 PHE A  32      -1.383   4.334  -3.359  1.00  0.00           H  
ATOM    464  HE1 PHE A  32      -0.700  -0.226  -1.646  1.00  0.00           H  
ATOM    465  HE2 PHE A  32      -0.067   2.716  -4.665  1.00  0.00           H  
ATOM    466  HZ  PHE A  32       0.276   0.433  -3.809  1.00  0.00           H  
ATOM    467  N   VAL A  33      -0.537   5.028   1.941  1.00  0.00           N  
ATOM    468  CA  VAL A  33       0.703   5.732   2.247  1.00  0.00           C  
ATOM    469  C   VAL A  33       1.801   4.758   2.658  1.00  0.00           C  
ATOM    470  O   VAL A  33       1.600   3.543   2.660  1.00  0.00           O  
ATOM    471  CB  VAL A  33       0.500   6.764   3.372  1.00  0.00           C  
ATOM    472  CG1 VAL A  33      -0.557   7.784   2.977  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       0.121   6.067   4.671  1.00  0.00           C  
ATOM    474  H   VAL A  33      -1.124   4.754   2.675  1.00  0.00           H  
ATOM    475  HA  VAL A  33       1.017   6.258   1.357  1.00  0.00           H  
ATOM    476  HB  VAL A  33       1.432   7.286   3.527  1.00  0.00           H  
ATOM    477 HG11 VAL A  33      -1.130   7.404   2.144  1.00  0.00           H  
ATOM    478 HG12 VAL A  33      -1.214   7.966   3.815  1.00  0.00           H  
ATOM    479 HG13 VAL A  33      -0.076   8.707   2.690  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       0.907   5.384   4.954  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.013   6.805   5.449  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      -0.800   5.521   4.531  1.00  0.00           H  
ATOM    483  N   CYS A  34       2.964   5.298   3.007  1.00  0.00           N  
ATOM    484  CA  CYS A  34       4.096   4.478   3.421  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.799   3.767   4.738  1.00  0.00           C  
ATOM    486  O   CYS A  34       2.815   4.070   5.413  1.00  0.00           O  
ATOM    487  CB  CYS A  34       5.351   5.340   3.565  1.00  0.00           C  
ATOM    488  SG  CYS A  34       6.904   4.389   3.621  1.00  0.00           S  
ATOM    489  H   CYS A  34       3.064   6.274   2.985  1.00  0.00           H  
ATOM    490  HA  CYS A  34       4.265   3.736   2.655  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       5.412   6.018   2.726  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       5.283   5.912   4.479  1.00  0.00           H  
ATOM    493  N   THR A  35       4.658   2.818   5.098  1.00  0.00           N  
ATOM    494  CA  THR A  35       4.489   2.063   6.333  1.00  0.00           C  
ATOM    495  C   THR A  35       5.482   2.518   7.396  1.00  0.00           C  
ATOM    496  O   THR A  35       5.401   2.103   8.552  1.00  0.00           O  
ATOM    497  CB  THR A  35       4.665   0.551   6.095  1.00  0.00           C  
ATOM    498  OG1 THR A  35       3.968   0.157   4.908  1.00  0.00           O  
ATOM    499  CG2 THR A  35       4.148  -0.247   7.282  1.00  0.00           C  
ATOM    500  H   THR A  35       5.423   2.622   4.518  1.00  0.00           H  
ATOM    501  HA  THR A  35       3.485   2.234   6.694  1.00  0.00           H  
ATOM    502  HB  THR A  35       5.718   0.342   5.971  1.00  0.00           H  
ATOM    503  HG1 THR A  35       4.093   0.822   4.228  1.00  0.00           H  
ATOM    504 HG21 THR A  35       4.282   0.326   8.188  1.00  0.00           H  
ATOM    505 HG22 THR A  35       4.696  -1.175   7.359  1.00  0.00           H  
ATOM    506 HG23 THR A  35       3.099  -0.460   7.143  1.00  0.00           H  
ATOM    507  N   ALA A  36       6.418   3.373   6.998  1.00  0.00           N  
ATOM    508  CA  ALA A  36       7.424   3.887   7.918  1.00  0.00           C  
ATOM    509  C   ALA A  36       7.252   5.386   8.140  1.00  0.00           C  
ATOM    510  O   ALA A  36       7.443   5.885   9.249  1.00  0.00           O  
ATOM    511  CB  ALA A  36       8.821   3.586   7.394  1.00  0.00           C  
ATOM    512  H   ALA A  36       6.430   3.667   6.063  1.00  0.00           H  
ATOM    513  HA  ALA A  36       7.304   3.377   8.863  1.00  0.00           H  
ATOM    514  HB1 ALA A  36       8.751   2.910   6.555  1.00  0.00           H  
ATOM    515  HB2 ALA A  36       9.292   4.505   7.079  1.00  0.00           H  
ATOM    516  HB3 ALA A  36       9.408   3.130   8.177  1.00  0.00           H  
ATOM    517  N   CYS A  37       6.891   6.099   7.079  1.00  0.00           N  
ATOM    518  CA  CYS A  37       6.694   7.541   7.156  1.00  0.00           C  
ATOM    519  C   CYS A  37       5.242   7.908   6.865  1.00  0.00           C  
ATOM    520  O   CYS A  37       4.845   9.066   6.995  1.00  0.00           O  
ATOM    521  CB  CYS A  37       7.620   8.257   6.172  1.00  0.00           C  
ATOM    522  SG  CYS A  37       7.242   7.927   4.420  1.00  0.00           S  
ATOM    523  H   CYS A  37       6.754   5.643   6.221  1.00  0.00           H  
ATOM    524  HA  CYS A  37       6.937   7.856   8.160  1.00  0.00           H  
ATOM    525  HB2 CYS A  37       7.543   9.323   6.328  1.00  0.00           H  
ATOM    526  HB3 CYS A  37       8.637   7.944   6.353  1.00  0.00           H  
ATOM    527  N   ARG A  38       4.453   6.913   6.471  1.00  0.00           N  
ATOM    528  CA  ARG A  38       3.046   7.131   6.160  1.00  0.00           C  
ATOM    529  C   ARG A  38       2.882   8.251   5.136  1.00  0.00           C  
ATOM    530  O   ARG A  38       2.081   9.166   5.324  1.00  0.00           O  
ATOM    531  CB  ARG A  38       2.267   7.471   7.432  1.00  0.00           C  
ATOM    532  CG  ARG A  38       2.471   6.469   8.557  1.00  0.00           C  
ATOM    533  CD  ARG A  38       1.816   5.134   8.238  1.00  0.00           C  
ATOM    534  NE  ARG A  38       1.426   4.413   9.448  1.00  0.00           N  
ATOM    535  CZ  ARG A  38       0.319   4.675  10.134  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -0.503   5.634   9.732  1.00  0.00           N  
ATOM    537  NH2 ARG A  38       0.033   3.976  11.225  1.00  0.00           N  
ATOM    538  H   ARG A  38       4.827   6.011   6.386  1.00  0.00           H  
ATOM    539  HA  ARG A  38       2.653   6.216   5.741  1.00  0.00           H  
ATOM    540  HB2 ARG A  38       2.582   8.442   7.784  1.00  0.00           H  
ATOM    541  HB3 ARG A  38       1.214   7.506   7.196  1.00  0.00           H  
ATOM    542  HG2 ARG A  38       3.530   6.313   8.700  1.00  0.00           H  
ATOM    543  HG3 ARG A  38       2.038   6.866   9.462  1.00  0.00           H  
ATOM    544  HD2 ARG A  38       0.937   5.313   7.638  1.00  0.00           H  
ATOM    545  HD3 ARG A  38       2.516   4.529   7.680  1.00  0.00           H  
ATOM    546  HE  ARG A  38       2.019   3.700   9.763  1.00  0.00           H  
ATOM    547 HH11 ARG A  38      -0.290   6.162   8.910  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -1.336   5.829  10.250  1.00  0.00           H  
ATOM    549 HH21 ARG A  38       0.650   3.252  11.531  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -0.800   4.174  11.740  1.00  0.00           H  
ATOM    551  N   LYS A  39       3.647   8.171   4.053  1.00  0.00           N  
ATOM    552  CA  LYS A  39       3.588   9.176   2.998  1.00  0.00           C  
ATOM    553  C   LYS A  39       2.696   8.709   1.851  1.00  0.00           C  
ATOM    554  O   LYS A  39       2.856   7.601   1.341  1.00  0.00           O  
ATOM    555  CB  LYS A  39       4.993   9.480   2.474  1.00  0.00           C  
ATOM    556  CG  LYS A  39       5.712  10.566   3.255  1.00  0.00           C  
ATOM    557  CD  LYS A  39       7.100  10.830   2.695  1.00  0.00           C  
ATOM    558  CE  LYS A  39       7.032  11.538   1.351  1.00  0.00           C  
ATOM    559  NZ  LYS A  39       6.638  12.967   1.495  1.00  0.00           N  
ATOM    560  H   LYS A  39       4.267   7.417   3.960  1.00  0.00           H  
ATOM    561  HA  LYS A  39       3.168  10.076   3.421  1.00  0.00           H  
ATOM    562  HB2 LYS A  39       5.585   8.578   2.524  1.00  0.00           H  
ATOM    563  HB3 LYS A  39       4.920   9.795   1.443  1.00  0.00           H  
ATOM    564  HG2 LYS A  39       5.135  11.477   3.203  1.00  0.00           H  
ATOM    565  HG3 LYS A  39       5.803  10.254   4.286  1.00  0.00           H  
ATOM    566  HD2 LYS A  39       7.646  11.451   3.389  1.00  0.00           H  
ATOM    567  HD3 LYS A  39       7.614   9.888   2.571  1.00  0.00           H  
ATOM    568  HE2 LYS A  39       8.003  11.487   0.882  1.00  0.00           H  
ATOM    569  HE3 LYS A  39       6.306  11.034   0.730  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39       7.065  13.370   2.354  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39       5.604  13.047   1.565  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39       6.963  13.512   0.672  1.00  0.00           H  
ATOM    573  N   GLN A  40       1.759   9.563   1.451  1.00  0.00           N  
ATOM    574  CA  GLN A  40       0.844   9.237   0.364  1.00  0.00           C  
ATOM    575  C   GLN A  40       1.602   8.691  -0.841  1.00  0.00           C  
ATOM    576  O   GLN A  40       2.377   9.407  -1.477  1.00  0.00           O  
ATOM    577  CB  GLN A  40       0.040  10.473  -0.042  1.00  0.00           C  
ATOM    578  CG  GLN A  40      -0.753  11.086   1.102  1.00  0.00           C  
ATOM    579  CD  GLN A  40      -1.755  12.120   0.629  1.00  0.00           C  
ATOM    580  OE1 GLN A  40      -1.429  12.997  -0.172  1.00  0.00           O  
ATOM    581  NE2 GLN A  40      -2.984  12.024   1.123  1.00  0.00           N  
ATOM    582  H   GLN A  40       1.682  10.431   1.897  1.00  0.00           H  
ATOM    583  HA  GLN A  40       0.164   8.478   0.720  1.00  0.00           H  
ATOM    584  HB2 GLN A  40       0.719  11.221  -0.422  1.00  0.00           H  
ATOM    585  HB3 GLN A  40      -0.653  10.197  -0.823  1.00  0.00           H  
ATOM    586  HG2 GLN A  40      -1.286  10.299   1.615  1.00  0.00           H  
ATOM    587  HG3 GLN A  40      -0.065  11.559   1.787  1.00  0.00           H  
ATOM    588 HE21 GLN A  40      -3.171  11.300   1.758  1.00  0.00           H  
ATOM    589 HE22 GLN A  40      -3.651  12.680   0.835  1.00  0.00           H  
ATOM    590  N   LEU A  41       1.375   7.419  -1.150  1.00  0.00           N  
ATOM    591  CA  LEU A  41       2.038   6.776  -2.279  1.00  0.00           C  
ATOM    592  C   LEU A  41       1.148   6.799  -3.518  1.00  0.00           C  
ATOM    593  O   LEU A  41       1.223   5.910  -4.366  1.00  0.00           O  
ATOM    594  CB  LEU A  41       2.404   5.333  -1.927  1.00  0.00           C  
ATOM    595  CG  LEU A  41       3.092   5.125  -0.578  1.00  0.00           C  
ATOM    596  CD1 LEU A  41       2.986   3.672  -0.143  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       4.549   5.557  -0.650  1.00  0.00           C  
ATOM    598  H   LEU A  41       0.748   6.899  -0.606  1.00  0.00           H  
ATOM    599  HA  LEU A  41       2.942   7.327  -2.491  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       1.495   4.752  -1.928  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       3.065   4.963  -2.698  1.00  0.00           H  
ATOM    602  HG  LEU A  41       2.599   5.733   0.168  1.00  0.00           H  
ATOM    603 HD11 LEU A  41       2.986   3.618   0.935  1.00  0.00           H  
ATOM    604 HD12 LEU A  41       3.827   3.117  -0.531  1.00  0.00           H  
ATOM    605 HD13 LEU A  41       2.069   3.248  -0.525  1.00  0.00           H  
ATOM    606 HD21 LEU A  41       4.829   6.035   0.277  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       4.678   6.253  -1.467  1.00  0.00           H  
ATOM    608 HD23 LEU A  41       5.174   4.691  -0.812  1.00  0.00           H  
ATOM    609  N   SER A  42       0.306   7.824  -3.617  1.00  0.00           N  
ATOM    610  CA  SER A  42      -0.599   7.962  -4.751  1.00  0.00           C  
ATOM    611  C   SER A  42       0.145   8.472  -5.981  1.00  0.00           C  
ATOM    612  O   SER A  42       0.012   7.921  -7.073  1.00  0.00           O  
ATOM    613  CB  SER A  42      -1.745   8.915  -4.402  1.00  0.00           C  
ATOM    614  OG  SER A  42      -1.250  10.175  -3.983  1.00  0.00           O  
ATOM    615  H   SER A  42       0.293   8.501  -2.908  1.00  0.00           H  
ATOM    616  HA  SER A  42      -1.008   6.987  -4.970  1.00  0.00           H  
ATOM    617  HB2 SER A  42      -2.368   9.058  -5.272  1.00  0.00           H  
ATOM    618  HB3 SER A  42      -2.334   8.488  -3.603  1.00  0.00           H  
ATOM    619  HG  SER A  42      -1.836  10.544  -3.318  1.00  0.00           H  
ATOM    620  N   GLY A  43       0.929   9.529  -5.795  1.00  0.00           N  
ATOM    621  CA  GLY A  43       1.683  10.096  -6.898  1.00  0.00           C  
ATOM    622  C   GLY A  43       3.168  10.177  -6.604  1.00  0.00           C  
ATOM    623  O   GLY A  43       3.730  11.268  -6.510  1.00  0.00           O  
ATOM    624  H   GLY A  43       0.996   9.927  -4.902  1.00  0.00           H  
ATOM    625  HA2 GLY A  43       1.533   9.485  -7.775  1.00  0.00           H  
ATOM    626  HA3 GLY A  43       1.313  11.091  -7.097  1.00  0.00           H  
ATOM    627  N   GLN A  44       3.804   9.019  -6.456  1.00  0.00           N  
ATOM    628  CA  GLN A  44       5.233   8.964  -6.168  1.00  0.00           C  
ATOM    629  C   GLN A  44       5.756   7.536  -6.281  1.00  0.00           C  
ATOM    630  O   GLN A  44       4.985   6.577  -6.246  1.00  0.00           O  
ATOM    631  CB  GLN A  44       5.514   9.514  -4.769  1.00  0.00           C  
ATOM    632  CG  GLN A  44       5.031   8.605  -3.650  1.00  0.00           C  
ATOM    633  CD  GLN A  44       5.572   9.013  -2.293  1.00  0.00           C  
ATOM    634  OE1 GLN A  44       6.508   8.403  -1.777  1.00  0.00           O  
ATOM    635  NE2 GLN A  44       4.983  10.049  -1.708  1.00  0.00           N  
ATOM    636  H   GLN A  44       3.301   8.183  -6.542  1.00  0.00           H  
ATOM    637  HA  GLN A  44       5.741   9.579  -6.896  1.00  0.00           H  
ATOM    638  HB2 GLN A  44       6.579   9.653  -4.657  1.00  0.00           H  
ATOM    639  HB3 GLN A  44       5.021  10.469  -4.665  1.00  0.00           H  
ATOM    640  HG2 GLN A  44       3.953   8.640  -3.615  1.00  0.00           H  
ATOM    641  HG3 GLN A  44       5.351   7.596  -3.860  1.00  0.00           H  
ATOM    642 HE21 GLN A  44       4.241  10.486  -2.179  1.00  0.00           H  
ATOM    643 HE22 GLN A  44       5.311  10.334  -0.831  1.00  0.00           H  
ATOM    644  N   ARG A  45       7.071   7.402  -6.417  1.00  0.00           N  
ATOM    645  CA  ARG A  45       7.697   6.091  -6.536  1.00  0.00           C  
ATOM    646  C   ARG A  45       7.550   5.298  -5.241  1.00  0.00           C  
ATOM    647  O   ARG A  45       7.760   5.827  -4.149  1.00  0.00           O  
ATOM    648  CB  ARG A  45       9.178   6.240  -6.890  1.00  0.00           C  
ATOM    649  CG  ARG A  45       9.420   6.715  -8.313  1.00  0.00           C  
ATOM    650  CD  ARG A  45       9.527   5.547  -9.280  1.00  0.00           C  
ATOM    651  NE  ARG A  45       8.218   5.122  -9.771  1.00  0.00           N  
ATOM    652  CZ  ARG A  45       8.043   4.111 -10.614  1.00  0.00           C  
ATOM    653  NH1 ARG A  45       9.087   3.424 -11.058  1.00  0.00           N  
ATOM    654  NH2 ARG A  45       6.821   3.784 -11.015  1.00  0.00           N  
ATOM    655  H   ARG A  45       7.634   8.204  -6.438  1.00  0.00           H  
ATOM    656  HA  ARG A  45       7.199   5.556  -7.331  1.00  0.00           H  
ATOM    657  HB2 ARG A  45       9.628   6.953  -6.214  1.00  0.00           H  
ATOM    658  HB3 ARG A  45       9.663   5.283  -6.765  1.00  0.00           H  
ATOM    659  HG2 ARG A  45       8.598   7.346  -8.616  1.00  0.00           H  
ATOM    660  HG3 ARG A  45      10.340   7.281  -8.342  1.00  0.00           H  
ATOM    661  HD2 ARG A  45      10.135   5.847 -10.120  1.00  0.00           H  
ATOM    662  HD3 ARG A  45       9.997   4.719  -8.772  1.00  0.00           H  
ATOM    663  HE  ARG A  45       7.433   5.615  -9.455  1.00  0.00           H  
ATOM    664 HH11 ARG A  45      10.009   3.668 -10.757  1.00  0.00           H  
ATOM    665 HH12 ARG A  45       8.952   2.662 -11.692  1.00  0.00           H  
ATOM    666 HH21 ARG A  45       6.031   4.299 -10.682  1.00  0.00           H  
ATOM    667 HH22 ARG A  45       6.690   3.023 -11.649  1.00  0.00           H  
ATOM    668  N   PHE A  46       7.186   4.026  -5.371  1.00  0.00           N  
ATOM    669  CA  PHE A  46       7.009   3.160  -4.211  1.00  0.00           C  
ATOM    670  C   PHE A  46       6.974   1.693  -4.628  1.00  0.00           C  
ATOM    671  O   PHE A  46       6.471   1.351  -5.699  1.00  0.00           O  
ATOM    672  CB  PHE A  46       5.719   3.522  -3.470  1.00  0.00           C  
ATOM    673  CG  PHE A  46       4.488   2.912  -4.078  1.00  0.00           C  
ATOM    674  CD1 PHE A  46       4.235   1.556  -3.949  1.00  0.00           C  
ATOM    675  CD2 PHE A  46       3.584   3.695  -4.777  1.00  0.00           C  
ATOM    676  CE1 PHE A  46       3.103   0.993  -4.507  1.00  0.00           C  
ATOM    677  CE2 PHE A  46       2.450   3.137  -5.337  1.00  0.00           C  
ATOM    678  CZ  PHE A  46       2.209   1.784  -5.201  1.00  0.00           C  
ATOM    679  H   PHE A  46       7.033   3.662  -6.268  1.00  0.00           H  
ATOM    680  HA  PHE A  46       7.848   3.315  -3.551  1.00  0.00           H  
ATOM    681  HB2 PHE A  46       5.790   3.177  -2.450  1.00  0.00           H  
ATOM    682  HB3 PHE A  46       5.598   4.594  -3.477  1.00  0.00           H  
ATOM    683  HD1 PHE A  46       4.932   0.935  -3.406  1.00  0.00           H  
ATOM    684  HD2 PHE A  46       3.772   4.754  -4.884  1.00  0.00           H  
ATOM    685  HE1 PHE A  46       2.917  -0.066  -4.400  1.00  0.00           H  
ATOM    686  HE2 PHE A  46       1.754   3.760  -5.879  1.00  0.00           H  
ATOM    687  HZ  PHE A  46       1.325   1.347  -5.639  1.00  0.00           H  
ATOM    688  N   THR A  47       7.514   0.828  -3.774  1.00  0.00           N  
ATOM    689  CA  THR A  47       7.548  -0.602  -4.054  1.00  0.00           C  
ATOM    690  C   THR A  47       7.356  -1.416  -2.779  1.00  0.00           C  
ATOM    691  O   THR A  47       7.835  -1.035  -1.711  1.00  0.00           O  
ATOM    692  CB  THR A  47       8.876  -1.014  -4.717  1.00  0.00           C  
ATOM    693  OG1 THR A  47       8.960  -2.441  -4.801  1.00  0.00           O  
ATOM    694  CG2 THR A  47      10.063  -0.476  -3.933  1.00  0.00           C  
ATOM    695  H   THR A  47       7.900   1.162  -2.938  1.00  0.00           H  
ATOM    696  HA  THR A  47       6.743  -0.827  -4.738  1.00  0.00           H  
ATOM    697  HB  THR A  47       8.905  -0.600  -5.715  1.00  0.00           H  
ATOM    698  HG1 THR A  47       8.085  -2.820  -4.686  1.00  0.00           H  
ATOM    699 HG21 THR A  47       9.825  -0.470  -2.879  1.00  0.00           H  
ATOM    700 HG22 THR A  47      10.283   0.530  -4.258  1.00  0.00           H  
ATOM    701 HG23 THR A  47      10.922  -1.106  -4.104  1.00  0.00           H  
ATOM    702  N   ALA A  48       6.654  -2.538  -2.899  1.00  0.00           N  
ATOM    703  CA  ALA A  48       6.402  -3.407  -1.756  1.00  0.00           C  
ATOM    704  C   ALA A  48       7.332  -4.616  -1.770  1.00  0.00           C  
ATOM    705  O   ALA A  48       7.669  -5.139  -2.832  1.00  0.00           O  
ATOM    706  CB  ALA A  48       4.949  -3.856  -1.745  1.00  0.00           C  
ATOM    707  H   ALA A  48       6.299  -2.788  -3.777  1.00  0.00           H  
ATOM    708  HA  ALA A  48       6.584  -2.836  -0.856  1.00  0.00           H  
ATOM    709  HB1 ALA A  48       4.884  -4.871  -2.111  1.00  0.00           H  
ATOM    710  HB2 ALA A  48       4.566  -3.812  -0.737  1.00  0.00           H  
ATOM    711  HB3 ALA A  48       4.367  -3.206  -2.381  1.00  0.00           H  
ATOM    712  N   ARG A  49       7.743  -5.054  -0.585  1.00  0.00           N  
ATOM    713  CA  ARG A  49       8.635  -6.200  -0.461  1.00  0.00           C  
ATOM    714  C   ARG A  49       7.841  -7.500  -0.366  1.00  0.00           C  
ATOM    715  O   ARG A  49       8.058  -8.430  -1.143  1.00  0.00           O  
ATOM    716  CB  ARG A  49       9.531  -6.046   0.769  1.00  0.00           C  
ATOM    717  CG  ARG A  49      10.668  -7.053   0.824  1.00  0.00           C  
ATOM    718  CD  ARG A  49      11.498  -6.888   2.088  1.00  0.00           C  
ATOM    719  NE  ARG A  49      12.111  -8.145   2.509  1.00  0.00           N  
ATOM    720  CZ  ARG A  49      12.540  -8.376   3.744  1.00  0.00           C  
ATOM    721  NH1 ARG A  49      12.423  -7.441   4.676  1.00  0.00           N  
ATOM    722  NH2 ARG A  49      13.087  -9.546   4.050  1.00  0.00           N  
ATOM    723  H   ARG A  49       7.440  -4.595   0.227  1.00  0.00           H  
ATOM    724  HA  ARG A  49       9.255  -6.235  -1.345  1.00  0.00           H  
ATOM    725  HB2 ARG A  49       9.959  -5.054   0.767  1.00  0.00           H  
ATOM    726  HB3 ARG A  49       8.928  -6.167   1.656  1.00  0.00           H  
ATOM    727  HG2 ARG A  49      10.255  -8.051   0.807  1.00  0.00           H  
ATOM    728  HG3 ARG A  49      11.306  -6.910  -0.036  1.00  0.00           H  
ATOM    729  HD2 ARG A  49      12.276  -6.164   1.900  1.00  0.00           H  
ATOM    730  HD3 ARG A  49      10.856  -6.529   2.879  1.00  0.00           H  
ATOM    731  HE  ARG A  49      12.207  -8.850   1.836  1.00  0.00           H  
ATOM    732 HH11 ARG A  49      12.010  -6.559   4.449  1.00  0.00           H  
ATOM    733 HH12 ARG A  49      12.746  -7.618   5.606  1.00  0.00           H  
ATOM    734 HH21 ARG A  49      13.177 -10.254   3.350  1.00  0.00           H  
ATOM    735 HH22 ARG A  49      13.410  -9.719   4.980  1.00  0.00           H  
ATOM    736  N   ASP A  50       6.922  -7.556   0.592  1.00  0.00           N  
ATOM    737  CA  ASP A  50       6.095  -8.741   0.789  1.00  0.00           C  
ATOM    738  C   ASP A  50       4.613  -8.384   0.732  1.00  0.00           C  
ATOM    739  O   ASP A  50       3.886  -8.848  -0.148  1.00  0.00           O  
ATOM    740  CB  ASP A  50       6.422  -9.400   2.130  1.00  0.00           C  
ATOM    741  CG  ASP A  50       7.854  -9.893   2.198  1.00  0.00           C  
ATOM    742  OD1 ASP A  50       8.254 -10.678   1.313  1.00  0.00           O  
ATOM    743  OD2 ASP A  50       8.575  -9.494   3.136  1.00  0.00           O  
ATOM    744  H   ASP A  50       6.796  -6.781   1.179  1.00  0.00           H  
ATOM    745  HA  ASP A  50       6.316  -9.436  -0.007  1.00  0.00           H  
ATOM    746  HB2 ASP A  50       6.270  -8.683   2.923  1.00  0.00           H  
ATOM    747  HB3 ASP A  50       5.763 -10.242   2.280  1.00  0.00           H  
ATOM    748  N   ASP A  51       4.171  -7.560   1.675  1.00  0.00           N  
ATOM    749  CA  ASP A  51       2.775  -7.141   1.732  1.00  0.00           C  
ATOM    750  C   ASP A  51       2.668  -5.630   1.910  1.00  0.00           C  
ATOM    751  O   ASP A  51       1.829  -4.979   1.287  1.00  0.00           O  
ATOM    752  CB  ASP A  51       2.053  -7.854   2.877  1.00  0.00           C  
ATOM    753  CG  ASP A  51       1.810  -9.321   2.582  1.00  0.00           C  
ATOM    754  OD1 ASP A  51       1.175  -9.622   1.550  1.00  0.00           O  
ATOM    755  OD2 ASP A  51       2.253 -10.169   3.385  1.00  0.00           O  
ATOM    756  H   ASP A  51       4.799  -7.224   2.349  1.00  0.00           H  
ATOM    757  HA  ASP A  51       2.308  -7.415   0.798  1.00  0.00           H  
ATOM    758  HB2 ASP A  51       2.652  -7.781   3.773  1.00  0.00           H  
ATOM    759  HB3 ASP A  51       1.099  -7.376   3.045  1.00  0.00           H  
ATOM    760  N   PHE A  52       3.523  -5.078   2.765  1.00  0.00           N  
ATOM    761  CA  PHE A  52       3.523  -3.643   3.027  1.00  0.00           C  
ATOM    762  C   PHE A  52       4.351  -2.900   1.983  1.00  0.00           C  
ATOM    763  O   PHE A  52       5.295  -3.450   1.417  1.00  0.00           O  
ATOM    764  CB  PHE A  52       4.072  -3.359   4.426  1.00  0.00           C  
ATOM    765  CG  PHE A  52       3.601  -4.336   5.465  1.00  0.00           C  
ATOM    766  CD1 PHE A  52       4.200  -5.580   5.587  1.00  0.00           C  
ATOM    767  CD2 PHE A  52       2.558  -4.012   6.318  1.00  0.00           C  
ATOM    768  CE1 PHE A  52       3.769  -6.481   6.542  1.00  0.00           C  
ATOM    769  CE2 PHE A  52       2.123  -4.909   7.275  1.00  0.00           C  
ATOM    770  CZ  PHE A  52       2.728  -6.146   7.387  1.00  0.00           C  
ATOM    771  H   PHE A  52       4.169  -5.649   3.231  1.00  0.00           H  
ATOM    772  HA  PHE A  52       2.503  -3.297   2.972  1.00  0.00           H  
ATOM    773  HB2 PHE A  52       5.150  -3.400   4.398  1.00  0.00           H  
ATOM    774  HB3 PHE A  52       3.761  -2.371   4.733  1.00  0.00           H  
ATOM    775  HD1 PHE A  52       5.014  -5.843   4.927  1.00  0.00           H  
ATOM    776  HD2 PHE A  52       2.083  -3.046   6.232  1.00  0.00           H  
ATOM    777  HE1 PHE A  52       4.244  -7.447   6.626  1.00  0.00           H  
ATOM    778  HE2 PHE A  52       1.310  -4.645   7.934  1.00  0.00           H  
ATOM    779  HZ  PHE A  52       2.391  -6.849   8.134  1.00  0.00           H  
ATOM    780  N   ALA A  53       3.990  -1.646   1.733  1.00  0.00           N  
ATOM    781  CA  ALA A  53       4.700  -0.826   0.759  1.00  0.00           C  
ATOM    782  C   ALA A  53       5.612   0.182   1.450  1.00  0.00           C  
ATOM    783  O   ALA A  53       5.220   0.820   2.427  1.00  0.00           O  
ATOM    784  CB  ALA A  53       3.710  -0.109  -0.149  1.00  0.00           C  
ATOM    785  H   ALA A  53       3.229  -1.262   2.216  1.00  0.00           H  
ATOM    786  HA  ALA A  53       5.302  -1.481   0.147  1.00  0.00           H  
ATOM    787  HB1 ALA A  53       4.201   0.159  -1.073  1.00  0.00           H  
ATOM    788  HB2 ALA A  53       2.877  -0.762  -0.359  1.00  0.00           H  
ATOM    789  HB3 ALA A  53       3.354   0.784   0.342  1.00  0.00           H  
ATOM    790  N   TYR A  54       6.830   0.319   0.937  1.00  0.00           N  
ATOM    791  CA  TYR A  54       7.799   1.247   1.508  1.00  0.00           C  
ATOM    792  C   TYR A  54       8.372   2.165   0.432  1.00  0.00           C  
ATOM    793  O   TYR A  54       9.072   1.717  -0.476  1.00  0.00           O  
ATOM    794  CB  TYR A  54       8.930   0.478   2.193  1.00  0.00           C  
ATOM    795  CG  TYR A  54       8.464  -0.396   3.335  1.00  0.00           C  
ATOM    796  CD1 TYR A  54       8.314   0.122   4.616  1.00  0.00           C  
ATOM    797  CD2 TYR A  54       8.171  -1.739   3.133  1.00  0.00           C  
ATOM    798  CE1 TYR A  54       7.889  -0.673   5.662  1.00  0.00           C  
ATOM    799  CE2 TYR A  54       7.744  -2.541   4.174  1.00  0.00           C  
ATOM    800  CZ  TYR A  54       7.605  -2.003   5.436  1.00  0.00           C  
ATOM    801  OH  TYR A  54       7.179  -2.798   6.476  1.00  0.00           O  
ATOM    802  H   TYR A  54       7.084  -0.218   0.158  1.00  0.00           H  
ATOM    803  HA  TYR A  54       7.288   1.848   2.245  1.00  0.00           H  
ATOM    804  HB2 TYR A  54       9.416  -0.157   1.468  1.00  0.00           H  
ATOM    805  HB3 TYR A  54       9.649   1.182   2.585  1.00  0.00           H  
ATOM    806  HD1 TYR A  54       8.537   1.165   4.789  1.00  0.00           H  
ATOM    807  HD2 TYR A  54       8.281  -2.157   2.143  1.00  0.00           H  
ATOM    808  HE1 TYR A  54       7.779  -0.252   6.651  1.00  0.00           H  
ATOM    809  HE2 TYR A  54       7.521  -3.583   3.998  1.00  0.00           H  
ATOM    810  HH  TYR A  54       7.631  -3.644   6.437  1.00  0.00           H  
ATOM    811  N   CYS A  55       8.069   3.454   0.543  1.00  0.00           N  
ATOM    812  CA  CYS A  55       8.553   4.439  -0.418  1.00  0.00           C  
ATOM    813  C   CYS A  55      10.074   4.388  -0.530  1.00  0.00           C  
ATOM    814  O   CYS A  55      10.776   4.224   0.469  1.00  0.00           O  
ATOM    815  CB  CYS A  55       8.106   5.844  -0.008  1.00  0.00           C  
ATOM    816  SG  CYS A  55       9.097   6.577   1.333  1.00  0.00           S  
ATOM    817  H   CYS A  55       7.507   3.752   1.289  1.00  0.00           H  
ATOM    818  HA  CYS A  55       8.125   4.201  -1.380  1.00  0.00           H  
ATOM    819  HB2 CYS A  55       8.178   6.499  -0.864  1.00  0.00           H  
ATOM    820  HB3 CYS A  55       7.080   5.805   0.324  1.00  0.00           H  
ATOM    821  N   LEU A  56      10.576   4.531  -1.751  1.00  0.00           N  
ATOM    822  CA  LEU A  56      12.014   4.503  -1.995  1.00  0.00           C  
ATOM    823  C   LEU A  56      12.777   5.115  -0.824  1.00  0.00           C  
ATOM    824  O   LEU A  56      13.604   4.454  -0.196  1.00  0.00           O  
ATOM    825  CB  LEU A  56      12.348   5.255  -3.284  1.00  0.00           C  
ATOM    826  CG  LEU A  56      12.197   4.461  -4.582  1.00  0.00           C  
ATOM    827  CD1 LEU A  56      13.211   3.330  -4.638  1.00  0.00           C  
ATOM    828  CD2 LEU A  56      10.781   3.918  -4.713  1.00  0.00           C  
ATOM    829  H   LEU A  56       9.967   4.659  -2.507  1.00  0.00           H  
ATOM    830  HA  LEU A  56      12.312   3.471  -2.102  1.00  0.00           H  
ATOM    831  HB2 LEU A  56      11.697   6.114  -3.344  1.00  0.00           H  
ATOM    832  HB3 LEU A  56      13.374   5.587  -3.216  1.00  0.00           H  
ATOM    833  HG  LEU A  56      12.383   5.117  -5.422  1.00  0.00           H  
ATOM    834 HD11 LEU A  56      14.182   3.703  -4.350  1.00  0.00           H  
ATOM    835 HD12 LEU A  56      13.260   2.939  -5.643  1.00  0.00           H  
ATOM    836 HD13 LEU A  56      12.911   2.544  -3.961  1.00  0.00           H  
ATOM    837 HD21 LEU A  56      10.076   4.734  -4.662  1.00  0.00           H  
ATOM    838 HD22 LEU A  56      10.587   3.223  -3.908  1.00  0.00           H  
ATOM    839 HD23 LEU A  56      10.677   3.411  -5.660  1.00  0.00           H  
ATOM    840  N   ASN A  57      12.492   6.380  -0.535  1.00  0.00           N  
ATOM    841  CA  ASN A  57      13.150   7.081   0.562  1.00  0.00           C  
ATOM    842  C   ASN A  57      13.374   6.146   1.747  1.00  0.00           C  
ATOM    843  O   ASN A  57      14.498   5.994   2.228  1.00  0.00           O  
ATOM    844  CB  ASN A  57      12.315   8.286   0.999  1.00  0.00           C  
ATOM    845  CG  ASN A  57      12.887   8.972   2.224  1.00  0.00           C  
ATOM    846  OD1 ASN A  57      12.808   8.449   3.336  1.00  0.00           O  
ATOM    847  ND2 ASN A  57      13.468  10.150   2.026  1.00  0.00           N  
ATOM    848  H   ASN A  57      11.823   6.854  -1.072  1.00  0.00           H  
ATOM    849  HA  ASN A  57      14.108   7.428   0.206  1.00  0.00           H  
ATOM    850  HB2 ASN A  57      12.280   9.004   0.192  1.00  0.00           H  
ATOM    851  HB3 ASN A  57      11.312   7.958   1.228  1.00  0.00           H  
ATOM    852 HD21 ASN A  57      13.495  10.505   1.113  1.00  0.00           H  
ATOM    853 HD22 ASN A  57      13.847  10.615   2.801  1.00  0.00           H  
ATOM    854  N   CYS A  58      12.298   5.523   2.214  1.00  0.00           N  
ATOM    855  CA  CYS A  58      12.375   4.603   3.343  1.00  0.00           C  
ATOM    856  C   CYS A  58      13.083   3.311   2.944  1.00  0.00           C  
ATOM    857  O   CYS A  58      14.003   2.859   3.626  1.00  0.00           O  
ATOM    858  CB  CYS A  58      10.973   4.289   3.868  1.00  0.00           C  
ATOM    859  SG  CYS A  58      10.223   5.637   4.838  1.00  0.00           S  
ATOM    860  H   CYS A  58      11.429   5.686   1.789  1.00  0.00           H  
ATOM    861  HA  CYS A  58      12.944   5.084   4.124  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      10.321   4.085   3.032  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      11.022   3.416   4.502  1.00  0.00           H  
ATOM    864  N   PHE A  59      12.647   2.723   1.835  1.00  0.00           N  
ATOM    865  CA  PHE A  59      13.237   1.483   1.346  1.00  0.00           C  
ATOM    866  C   PHE A  59      14.759   1.586   1.299  1.00  0.00           C  
ATOM    867  O   PHE A  59      15.464   0.580   1.400  1.00  0.00           O  
ATOM    868  CB  PHE A  59      12.695   1.149  -0.046  1.00  0.00           C  
ATOM    869  CG  PHE A  59      13.265  -0.114  -0.625  1.00  0.00           C  
ATOM    870  CD1 PHE A  59      12.663  -1.338  -0.379  1.00  0.00           C  
ATOM    871  CD2 PHE A  59      14.403  -0.078  -1.415  1.00  0.00           C  
ATOM    872  CE1 PHE A  59      13.186  -2.501  -0.910  1.00  0.00           C  
ATOM    873  CE2 PHE A  59      14.930  -1.239  -1.948  1.00  0.00           C  
ATOM    874  CZ  PHE A  59      14.320  -2.452  -1.696  1.00  0.00           C  
ATOM    875  H   PHE A  59      11.910   3.132   1.335  1.00  0.00           H  
ATOM    876  HA  PHE A  59      12.963   0.693   2.028  1.00  0.00           H  
ATOM    877  HB2 PHE A  59      11.623   1.033   0.012  1.00  0.00           H  
ATOM    878  HB3 PHE A  59      12.930   1.960  -0.719  1.00  0.00           H  
ATOM    879  HD1 PHE A  59      11.775  -1.378   0.235  1.00  0.00           H  
ATOM    880  HD2 PHE A  59      14.881   0.871  -1.613  1.00  0.00           H  
ATOM    881  HE1 PHE A  59      12.707  -3.449  -0.712  1.00  0.00           H  
ATOM    882  HE2 PHE A  59      15.817  -1.196  -2.563  1.00  0.00           H  
ATOM    883  HZ  PHE A  59      14.731  -3.360  -2.112  1.00  0.00           H  
ATOM    884  N   CYS A  60      15.259   2.807   1.147  1.00  0.00           N  
ATOM    885  CA  CYS A  60      16.697   3.043   1.085  1.00  0.00           C  
ATOM    886  C   CYS A  60      17.314   3.001   2.479  1.00  0.00           C  
ATOM    887  O   CYS A  60      18.407   2.468   2.670  1.00  0.00           O  
ATOM    888  CB  CYS A  60      16.986   4.392   0.426  1.00  0.00           C  
ATOM    889  SG  CYS A  60      18.746   4.744   0.206  1.00  0.00           S  
ATOM    890  H   CYS A  60      14.647   3.569   1.072  1.00  0.00           H  
ATOM    891  HA  CYS A  60      17.135   2.258   0.488  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      16.523   4.414  -0.550  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      16.565   5.179   1.034  1.00  0.00           H  
ATOM    894  HG  CYS A  60      19.085   5.686   1.073  1.00  0.00           H  
ATOM    895  N   ASP A  61      16.608   3.570   3.450  1.00  0.00           N  
ATOM    896  CA  ASP A  61      17.087   3.599   4.828  1.00  0.00           C  
ATOM    897  C   ASP A  61      16.775   2.286   5.539  1.00  0.00           C  
ATOM    898  O   ASP A  61      17.677   1.594   6.012  1.00  0.00           O  
ATOM    899  CB  ASP A  61      16.454   4.767   5.585  1.00  0.00           C  
ATOM    900  CG  ASP A  61      17.353   5.298   6.685  1.00  0.00           C  
ATOM    901  OD1 ASP A  61      17.564   4.574   7.681  1.00  0.00           O  
ATOM    902  OD2 ASP A  61      17.846   6.437   6.550  1.00  0.00           O  
ATOM    903  H   ASP A  61      15.744   3.979   3.236  1.00  0.00           H  
ATOM    904  HA  ASP A  61      18.157   3.735   4.804  1.00  0.00           H  
ATOM    905  HB2 ASP A  61      16.252   5.570   4.892  1.00  0.00           H  
ATOM    906  HB3 ASP A  61      15.526   4.439   6.030  1.00  0.00           H  
ATOM    907  N   LEU A  62      15.492   1.949   5.613  1.00  0.00           N  
ATOM    908  CA  LEU A  62      15.060   0.720   6.268  1.00  0.00           C  
ATOM    909  C   LEU A  62      16.079  -0.396   6.059  1.00  0.00           C  
ATOM    910  O   LEU A  62      16.805  -0.768   6.981  1.00  0.00           O  
ATOM    911  CB  LEU A  62      13.694   0.286   5.732  1.00  0.00           C  
ATOM    912  CG  LEU A  62      12.513   1.186   6.095  1.00  0.00           C  
ATOM    913  CD1 LEU A  62      11.270   0.773   5.323  1.00  0.00           C  
ATOM    914  CD2 LEU A  62      12.251   1.144   7.594  1.00  0.00           C  
ATOM    915  H   LEU A  62      14.818   2.541   5.217  1.00  0.00           H  
ATOM    916  HA  LEU A  62      14.975   0.920   7.325  1.00  0.00           H  
ATOM    917  HB2 LEU A  62      13.760   0.245   4.655  1.00  0.00           H  
ATOM    918  HB3 LEU A  62      13.488  -0.703   6.116  1.00  0.00           H  
ATOM    919  HG  LEU A  62      12.750   2.206   5.825  1.00  0.00           H  
ATOM    920 HD11 LEU A  62      11.509   0.688   4.274  1.00  0.00           H  
ATOM    921 HD12 LEU A  62      10.499   1.518   5.457  1.00  0.00           H  
ATOM    922 HD13 LEU A  62      10.917  -0.179   5.691  1.00  0.00           H  
ATOM    923 HD21 LEU A  62      11.207   0.935   7.770  1.00  0.00           H  
ATOM    924 HD22 LEU A  62      12.506   2.098   8.031  1.00  0.00           H  
ATOM    925 HD23 LEU A  62      12.855   0.369   8.042  1.00  0.00           H  
ATOM    926  N   TYR A  63      16.129  -0.923   4.840  1.00  0.00           N  
ATOM    927  CA  TYR A  63      17.059  -1.996   4.510  1.00  0.00           C  
ATOM    928  C   TYR A  63      18.347  -1.437   3.913  1.00  0.00           C  
ATOM    929  O   TYR A  63      19.406  -1.482   4.539  1.00  0.00           O  
ATOM    930  CB  TYR A  63      16.413  -2.976   3.529  1.00  0.00           C  
ATOM    931  CG  TYR A  63      14.967  -3.286   3.847  1.00  0.00           C  
ATOM    932  CD1 TYR A  63      14.634  -4.193   4.846  1.00  0.00           C  
ATOM    933  CD2 TYR A  63      13.935  -2.673   3.148  1.00  0.00           C  
ATOM    934  CE1 TYR A  63      13.315  -4.479   5.139  1.00  0.00           C  
ATOM    935  CE2 TYR A  63      12.613  -2.952   3.435  1.00  0.00           C  
ATOM    936  CZ  TYR A  63      12.308  -3.856   4.432  1.00  0.00           C  
ATOM    937  OH  TYR A  63      10.993  -4.139   4.720  1.00  0.00           O  
ATOM    938  H   TYR A  63      15.525  -0.584   4.147  1.00  0.00           H  
ATOM    939  HA  TYR A  63      17.298  -2.521   5.423  1.00  0.00           H  
ATOM    940  HB2 TYR A  63      16.451  -2.558   2.535  1.00  0.00           H  
ATOM    941  HB3 TYR A  63      16.963  -3.906   3.545  1.00  0.00           H  
ATOM    942  HD1 TYR A  63      15.425  -4.679   5.398  1.00  0.00           H  
ATOM    943  HD2 TYR A  63      14.177  -1.965   2.368  1.00  0.00           H  
ATOM    944  HE1 TYR A  63      13.076  -5.187   5.919  1.00  0.00           H  
ATOM    945  HE2 TYR A  63      11.825  -2.465   2.881  1.00  0.00           H  
ATOM    946  HH  TYR A  63      10.910  -5.064   4.961  1.00  0.00           H  
ATOM    947  N   ALA A  64      18.247  -0.908   2.698  1.00  0.00           N  
ATOM    948  CA  ALA A  64      19.401  -0.337   2.016  1.00  0.00           C  
ATOM    949  C   ALA A  64      20.178   0.595   2.939  1.00  0.00           C  
ATOM    950  O   ALA A  64      19.734   0.900   4.046  1.00  0.00           O  
ATOM    951  CB  ALA A  64      18.960   0.406   0.763  1.00  0.00           C  
ATOM    952  H   ALA A  64      17.375  -0.901   2.250  1.00  0.00           H  
ATOM    953  HA  ALA A  64      20.047  -1.149   1.715  1.00  0.00           H  
ATOM    954  HB1 ALA A  64      17.896   0.281   0.628  1.00  0.00           H  
ATOM    955  HB2 ALA A  64      19.191   1.455   0.867  1.00  0.00           H  
ATOM    956  HB3 ALA A  64      19.481   0.005  -0.094  1.00  0.00           H  
ATOM    957  N   SER A  65      21.341   1.044   2.477  1.00  0.00           N  
ATOM    958  CA  SER A  65      22.183   1.938   3.264  1.00  0.00           C  
ATOM    959  C   SER A  65      21.699   3.381   3.148  1.00  0.00           C  
ATOM    960  O   SER A  65      20.961   3.728   2.228  1.00  0.00           O  
ATOM    961  CB  SER A  65      23.639   1.838   2.806  1.00  0.00           C  
ATOM    962  OG  SER A  65      23.720   1.662   1.402  1.00  0.00           O  
ATOM    963  H   SER A  65      21.641   0.765   1.587  1.00  0.00           H  
ATOM    964  HA  SER A  65      22.117   1.631   4.297  1.00  0.00           H  
ATOM    965  HB2 SER A  65      24.161   2.743   3.074  1.00  0.00           H  
ATOM    966  HB3 SER A  65      24.108   0.994   3.290  1.00  0.00           H  
ATOM    967  HG  SER A  65      23.318   2.414   0.961  1.00  0.00           H  
ATOM    968  N   GLY A  66      22.123   4.218   4.090  1.00  0.00           N  
ATOM    969  CA  GLY A  66      21.725   5.613   4.077  1.00  0.00           C  
ATOM    970  C   GLY A  66      22.911   6.556   4.120  1.00  0.00           C  
ATOM    971  O   GLY A  66      23.323   7.021   5.182  1.00  0.00           O  
ATOM    972  H   GLY A  66      22.712   3.885   4.800  1.00  0.00           H  
ATOM    973  HA2 GLY A  66      21.157   5.806   3.179  1.00  0.00           H  
ATOM    974  HA3 GLY A  66      21.097   5.805   4.935  1.00  0.00           H  
ATOM    975  N   PRO A  67      23.482   6.849   2.942  1.00  0.00           N  
ATOM    976  CA  PRO A  67      24.637   7.743   2.823  1.00  0.00           C  
ATOM    977  C   PRO A  67      24.279   9.195   3.121  1.00  0.00           C  
ATOM    978  O   PRO A  67      25.158  10.048   3.243  1.00  0.00           O  
ATOM    979  CB  PRO A  67      25.058   7.586   1.359  1.00  0.00           C  
ATOM    980  CG  PRO A  67      23.817   7.163   0.652  1.00  0.00           C  
ATOM    981  CD  PRO A  67      23.043   6.329   1.636  1.00  0.00           C  
ATOM    982  HA  PRO A  67      25.447   7.433   3.467  1.00  0.00           H  
ATOM    983  HB2 PRO A  67      25.425   8.531   0.984  1.00  0.00           H  
ATOM    984  HB3 PRO A  67      25.831   6.837   1.281  1.00  0.00           H  
ATOM    985  HG2 PRO A  67      23.244   8.031   0.363  1.00  0.00           H  
ATOM    986  HG3 PRO A  67      24.073   6.575  -0.217  1.00  0.00           H  
ATOM    987  HD2 PRO A  67      21.982   6.474   1.500  1.00  0.00           H  
ATOM    988  HD3 PRO A  67      23.300   5.286   1.530  1.00  0.00           H  
ATOM    989  N   SER A  68      22.984   9.468   3.239  1.00  0.00           N  
ATOM    990  CA  SER A  68      22.510  10.818   3.520  1.00  0.00           C  
ATOM    991  C   SER A  68      22.528  11.099   5.020  1.00  0.00           C  
ATOM    992  O   SER A  68      22.786  10.206   5.826  1.00  0.00           O  
ATOM    993  CB  SER A  68      21.095  11.010   2.971  1.00  0.00           C  
ATOM    994  OG  SER A  68      20.139  10.353   3.785  1.00  0.00           O  
ATOM    995  H   SER A  68      22.331   8.745   3.131  1.00  0.00           H  
ATOM    996  HA  SER A  68      23.175  11.512   3.028  1.00  0.00           H  
ATOM    997  HB2 SER A  68      20.863  12.063   2.941  1.00  0.00           H  
ATOM    998  HB3 SER A  68      21.042  10.601   1.972  1.00  0.00           H  
ATOM    999  HG  SER A  68      19.485   9.924   3.228  1.00  0.00           H  
ATOM   1000  N   SER A  69      22.252  12.346   5.385  1.00  0.00           N  
ATOM   1001  CA  SER A  69      22.239  12.747   6.787  1.00  0.00           C  
ATOM   1002  C   SER A  69      21.300  11.859   7.598  1.00  0.00           C  
ATOM   1003  O   SER A  69      20.355  11.284   7.061  1.00  0.00           O  
ATOM   1004  CB  SER A  69      21.814  14.211   6.917  1.00  0.00           C  
ATOM   1005  OG  SER A  69      21.757  14.607   8.277  1.00  0.00           O  
ATOM   1006  H   SER A  69      22.054  13.014   4.695  1.00  0.00           H  
ATOM   1007  HA  SER A  69      23.242  12.637   7.172  1.00  0.00           H  
ATOM   1008  HB2 SER A  69      22.526  14.837   6.402  1.00  0.00           H  
ATOM   1009  HB3 SER A  69      20.836  14.339   6.476  1.00  0.00           H  
ATOM   1010  HG  SER A  69      20.852  14.827   8.509  1.00  0.00           H  
ATOM   1011  N   GLY A  70      21.570  11.752   8.895  1.00  0.00           N  
ATOM   1012  CA  GLY A  70      20.742  10.933   9.760  1.00  0.00           C  
ATOM   1013  C   GLY A  70      20.773   9.467   9.375  1.00  0.00           C  
ATOM   1014  O   GLY A  70      19.732   8.814   9.420  1.00  0.00           O  
ATOM   1015  H   GLY A  70      22.338  12.234   9.268  1.00  0.00           H  
ATOM   1016  HA2 GLY A  70      21.091  11.034  10.777  1.00  0.00           H  
ATOM   1017  HA3 GLY A  70      19.723  11.286   9.704  1.00  0.00           H  
TER    1018      GLY A  70                                                      
HETATM 1019 ZN    ZN A 201      -9.179   4.135   3.930  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401       8.463   6.149   3.483  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -23.233  -3.244   2.343  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.890  -4.538   2.340  1.00  0.00           C  
ATOM      3  C   GLY A   1     -22.910  -5.685   2.190  1.00  0.00           C  
ATOM      4  O   GLY A   1     -21.729  -5.546   2.507  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -22.255  -3.193   2.365  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -24.430  -4.658   3.267  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -24.592  -4.570   1.519  1.00  0.00           H  
ATOM      8  N   SER A   2     -23.401  -6.822   1.708  1.00  0.00           N  
ATOM      9  CA  SER A   2     -22.562  -7.999   1.522  1.00  0.00           C  
ATOM     10  C   SER A   2     -21.281  -7.641   0.775  1.00  0.00           C  
ATOM     11  O   SER A   2     -20.177  -7.835   1.283  1.00  0.00           O  
ATOM     12  CB  SER A   2     -23.326  -9.082   0.758  1.00  0.00           C  
ATOM     13  OG  SER A   2     -22.729 -10.354   0.941  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.352  -6.870   1.474  1.00  0.00           H  
ATOM     15  HA  SER A   2     -22.300  -8.377   2.500  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -24.344  -9.120   1.115  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -23.323  -8.844  -0.296  1.00  0.00           H  
ATOM     18  HG  SER A   2     -22.812 -10.617   1.861  1.00  0.00           H  
ATOM     19  N   SER A   3     -21.438  -7.117  -0.437  1.00  0.00           N  
ATOM     20  CA  SER A   3     -20.295  -6.735  -1.258  1.00  0.00           C  
ATOM     21  C   SER A   3     -20.752  -6.030  -2.532  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.883  -6.210  -2.982  1.00  0.00           O  
ATOM     23  CB  SER A   3     -19.461  -7.967  -1.614  1.00  0.00           C  
ATOM     24  OG  SER A   3     -20.150  -8.802  -2.528  1.00  0.00           O  
ATOM     25  H   SER A   3     -22.344  -6.987  -0.788  1.00  0.00           H  
ATOM     26  HA  SER A   3     -19.686  -6.053  -0.682  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -18.532  -7.652  -2.064  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -19.254  -8.530  -0.716  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.485  -8.273  -3.256  1.00  0.00           H  
ATOM     30  N   GLY A   4     -19.863  -5.227  -3.108  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.193  -4.507  -4.324  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.372  -3.244  -4.491  1.00  0.00           C  
ATOM     33  O   GLY A   4     -18.253  -3.287  -5.002  1.00  0.00           O  
ATOM     34  H   GLY A   4     -18.976  -5.122  -2.704  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.018  -5.153  -5.171  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.240  -4.241  -4.299  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.928  -2.116  -4.061  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.242  -0.835  -4.171  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.789  -0.956  -3.721  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.489  -1.620  -2.729  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.960   0.226  -3.334  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.259   0.481  -3.840  1.00  0.00           O  
ATOM     43  H   SER A   5     -20.824  -2.147  -3.663  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.261  -0.536  -5.208  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -20.045  -0.120  -2.315  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.391   1.144  -3.357  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.496   1.395  -3.667  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.892  -0.309  -4.457  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.470  -0.347  -4.137  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.166   0.506  -2.909  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.229   1.733  -2.961  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.644   0.142  -5.329  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.381  -0.915  -6.235  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.194   0.203  -5.236  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.205  -1.372  -3.923  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.188   0.917  -5.847  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.704   0.538  -4.973  1.00  0.00           H  
ATOM     58  HG  SER A   6     -13.445  -0.929  -6.448  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.836  -0.155  -1.804  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.528   0.557  -0.578  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.130   0.261  -0.071  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.671  -0.880  -0.123  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.802  -1.135  -1.821  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.618   1.618  -0.758  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.241   0.269   0.181  1.00  0.00           H  
ATOM     66  N   CYS A   8     -12.450   1.292   0.419  1.00  0.00           N  
ATOM     67  CA  CYS A   8     -11.095   1.140   0.935  1.00  0.00           C  
ATOM     68  C   CYS A   8     -10.982  -0.109   1.805  1.00  0.00           C  
ATOM     69  O   CYS A   8     -11.908  -0.452   2.541  1.00  0.00           O  
ATOM     70  CB  CYS A   8     -10.692   2.375   1.741  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -9.164   2.164   2.711  1.00  0.00           S  
ATOM     72  H   CYS A   8     -12.870   2.179   0.433  1.00  0.00           H  
ATOM     73  HA  CYS A   8     -10.429   1.037   0.092  1.00  0.00           H  
ATOM     74  HB2 CYS A   8     -10.538   3.203   1.064  1.00  0.00           H  
ATOM     75  HB3 CYS A   8     -11.487   2.623   2.429  1.00  0.00           H  
ATOM     76  N   VAL A   9      -9.841  -0.785   1.716  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -9.605  -1.994   2.495  1.00  0.00           C  
ATOM     78  C   VAL A   9      -8.809  -1.687   3.759  1.00  0.00           C  
ATOM     79  O   VAL A   9      -8.867  -2.432   4.736  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -8.852  -3.055   1.672  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -9.725  -3.570   0.538  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -7.548  -2.484   1.135  1.00  0.00           C  
ATOM     83  H   VAL A   9      -9.140  -0.462   1.111  1.00  0.00           H  
ATOM     84  HA  VAL A   9     -10.565  -2.402   2.777  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -8.616  -3.885   2.321  1.00  0.00           H  
ATOM     86 HG11 VAL A   9      -9.940  -2.762  -0.146  1.00  0.00           H  
ATOM     87 HG12 VAL A   9      -9.205  -4.359   0.013  1.00  0.00           H  
ATOM     88 HG13 VAL A   9     -10.650  -3.954   0.942  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -7.528  -1.417   1.299  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -6.715  -2.943   1.649  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -7.473  -2.688   0.077  1.00  0.00           H  
ATOM     92  N   GLN A  10      -8.067  -0.585   3.730  1.00  0.00           N  
ATOM     93  CA  GLN A  10      -7.258  -0.179   4.874  1.00  0.00           C  
ATOM     94  C   GLN A  10      -8.135   0.092   6.092  1.00  0.00           C  
ATOM     95  O   GLN A  10      -8.059  -0.618   7.095  1.00  0.00           O  
ATOM     96  CB  GLN A  10      -6.441   1.068   4.531  1.00  0.00           C  
ATOM     97  CG  GLN A  10      -5.533   1.529   5.660  1.00  0.00           C  
ATOM     98  CD  GLN A  10      -4.363   0.591   5.888  1.00  0.00           C  
ATOM     99  OE1 GLN A  10      -3.222   0.912   5.555  1.00  0.00           O  
ATOM    100  NE2 GLN A  10      -4.642  -0.575   6.458  1.00  0.00           N  
ATOM    101  H   GLN A  10      -8.062  -0.032   2.922  1.00  0.00           H  
ATOM    102  HA  GLN A  10      -6.582  -0.989   5.106  1.00  0.00           H  
ATOM    103  HB2 GLN A  10      -5.828   0.856   3.668  1.00  0.00           H  
ATOM    104  HB3 GLN A  10      -7.119   1.873   4.292  1.00  0.00           H  
ATOM    105  HG2 GLN A  10      -5.147   2.508   5.417  1.00  0.00           H  
ATOM    106  HG3 GLN A  10      -6.112   1.587   6.569  1.00  0.00           H  
ATOM    107 HE21 GLN A  10      -5.575  -0.763   6.695  1.00  0.00           H  
ATOM    108 HE22 GLN A  10      -3.905  -1.200   6.617  1.00  0.00           H  
ATOM    109  N   CYS A  11      -8.967   1.123   5.998  1.00  0.00           N  
ATOM    110  CA  CYS A  11      -9.859   1.490   7.091  1.00  0.00           C  
ATOM    111  C   CYS A  11     -11.226   0.832   6.923  1.00  0.00           C  
ATOM    112  O   CYS A  11     -12.043   0.828   7.843  1.00  0.00           O  
ATOM    113  CB  CYS A  11     -10.017   3.010   7.161  1.00  0.00           C  
ATOM    114  SG  CYS A  11     -10.654   3.762   5.629  1.00  0.00           S  
ATOM    115  H   CYS A  11      -8.982   1.652   5.172  1.00  0.00           H  
ATOM    116  HA  CYS A  11      -9.416   1.140   8.012  1.00  0.00           H  
ATOM    117  HB2 CYS A  11     -10.704   3.256   7.957  1.00  0.00           H  
ATOM    118  HB3 CYS A  11      -9.056   3.455   7.371  1.00  0.00           H  
ATOM    119  N   LYS A  12     -11.467   0.276   5.740  1.00  0.00           N  
ATOM    120  CA  LYS A  12     -12.732  -0.386   5.449  1.00  0.00           C  
ATOM    121  C   LYS A  12     -13.854   0.634   5.279  1.00  0.00           C  
ATOM    122  O   LYS A  12     -14.922   0.503   5.875  1.00  0.00           O  
ATOM    123  CB  LYS A  12     -13.087  -1.367   6.568  1.00  0.00           C  
ATOM    124  CG  LYS A  12     -11.917  -2.224   7.020  1.00  0.00           C  
ATOM    125  CD  LYS A  12     -11.366  -3.062   5.878  1.00  0.00           C  
ATOM    126  CE  LYS A  12     -12.359  -4.128   5.439  1.00  0.00           C  
ATOM    127  NZ  LYS A  12     -11.880  -4.872   4.242  1.00  0.00           N  
ATOM    128  H   LYS A  12     -10.775   0.312   5.046  1.00  0.00           H  
ATOM    129  HA  LYS A  12     -12.616  -0.933   4.526  1.00  0.00           H  
ATOM    130  HB2 LYS A  12     -13.447  -0.809   7.420  1.00  0.00           H  
ATOM    131  HB3 LYS A  12     -13.873  -2.023   6.220  1.00  0.00           H  
ATOM    132  HG2 LYS A  12     -11.133  -1.581   7.391  1.00  0.00           H  
ATOM    133  HG3 LYS A  12     -12.249  -2.883   7.810  1.00  0.00           H  
ATOM    134  HD2 LYS A  12     -11.155  -2.416   5.038  1.00  0.00           H  
ATOM    135  HD3 LYS A  12     -10.454  -3.543   6.203  1.00  0.00           H  
ATOM    136  HE2 LYS A  12     -12.501  -4.824   6.252  1.00  0.00           H  
ATOM    137  HE3 LYS A  12     -13.299  -3.651   5.204  1.00  0.00           H  
ATOM    138  HZ1 LYS A  12     -11.316  -4.245   3.633  1.00  0.00           H  
ATOM    139  HZ2 LYS A  12     -12.689  -5.229   3.695  1.00  0.00           H  
ATOM    140  HZ3 LYS A  12     -11.290  -5.677   4.533  1.00  0.00           H  
ATOM    141  N   LYS A  13     -13.604   1.650   4.459  1.00  0.00           N  
ATOM    142  CA  LYS A  13     -14.592   2.692   4.208  1.00  0.00           C  
ATOM    143  C   LYS A  13     -14.841   2.856   2.711  1.00  0.00           C  
ATOM    144  O   LYS A  13     -14.035   2.446   1.876  1.00  0.00           O  
ATOM    145  CB  LYS A  13     -14.127   4.021   4.807  1.00  0.00           C  
ATOM    146  CG  LYS A  13     -14.562   4.224   6.248  1.00  0.00           C  
ATOM    147  CD  LYS A  13     -14.301   2.986   7.089  1.00  0.00           C  
ATOM    148  CE  LYS A  13     -14.028   3.346   8.541  1.00  0.00           C  
ATOM    149  NZ  LYS A  13     -15.277   3.367   9.352  1.00  0.00           N  
ATOM    150  H   LYS A  13     -12.732   1.700   4.012  1.00  0.00           H  
ATOM    151  HA  LYS A  13     -15.515   2.395   4.683  1.00  0.00           H  
ATOM    152  HB2 LYS A  13     -13.048   4.061   4.769  1.00  0.00           H  
ATOM    153  HB3 LYS A  13     -14.529   4.830   4.214  1.00  0.00           H  
ATOM    154  HG2 LYS A  13     -14.013   5.053   6.667  1.00  0.00           H  
ATOM    155  HG3 LYS A  13     -15.620   4.444   6.267  1.00  0.00           H  
ATOM    156  HD2 LYS A  13     -15.167   2.342   7.047  1.00  0.00           H  
ATOM    157  HD3 LYS A  13     -13.443   2.464   6.689  1.00  0.00           H  
ATOM    158  HE2 LYS A  13     -13.350   2.617   8.958  1.00  0.00           H  
ATOM    159  HE3 LYS A  13     -13.569   4.324   8.576  1.00  0.00           H  
ATOM    160  HZ1 LYS A  13     -15.076   3.724  10.308  1.00  0.00           H  
ATOM    161  HZ2 LYS A  13     -15.669   2.408   9.428  1.00  0.00           H  
ATOM    162  HZ3 LYS A  13     -15.983   3.985   8.904  1.00  0.00           H  
ATOM    163  N   PRO A  14     -15.981   3.470   2.364  1.00  0.00           N  
ATOM    164  CA  PRO A  14     -16.360   3.704   0.967  1.00  0.00           C  
ATOM    165  C   PRO A  14     -15.477   4.749   0.294  1.00  0.00           C  
ATOM    166  O   PRO A  14     -14.970   5.661   0.948  1.00  0.00           O  
ATOM    167  CB  PRO A  14     -17.802   4.209   1.071  1.00  0.00           C  
ATOM    168  CG  PRO A  14     -17.898   4.803   2.434  1.00  0.00           C  
ATOM    169  CD  PRO A  14     -16.988   3.984   3.308  1.00  0.00           C  
ATOM    170  HA  PRO A  14     -16.338   2.791   0.392  1.00  0.00           H  
ATOM    171  HB2 PRO A  14     -17.983   4.948   0.303  1.00  0.00           H  
ATOM    172  HB3 PRO A  14     -18.486   3.382   0.952  1.00  0.00           H  
ATOM    173  HG2 PRO A  14     -17.571   5.831   2.411  1.00  0.00           H  
ATOM    174  HG3 PRO A  14     -18.916   4.739   2.791  1.00  0.00           H  
ATOM    175  HD2 PRO A  14     -16.528   4.607   4.061  1.00  0.00           H  
ATOM    176  HD3 PRO A  14     -17.534   3.174   3.767  1.00  0.00           H  
ATOM    177  N   ILE A  15     -15.299   4.611  -1.015  1.00  0.00           N  
ATOM    178  CA  ILE A  15     -14.478   5.545  -1.776  1.00  0.00           C  
ATOM    179  C   ILE A  15     -15.290   6.220  -2.876  1.00  0.00           C  
ATOM    180  O   ILE A  15     -15.714   5.575  -3.836  1.00  0.00           O  
ATOM    181  CB  ILE A  15     -13.263   4.841  -2.409  1.00  0.00           C  
ATOM    182  CG1 ILE A  15     -12.632   3.869  -1.410  1.00  0.00           C  
ATOM    183  CG2 ILE A  15     -12.241   5.866  -2.877  1.00  0.00           C  
ATOM    184  CD1 ILE A  15     -11.590   2.962  -2.025  1.00  0.00           C  
ATOM    185  H   ILE A  15     -15.729   3.865  -1.480  1.00  0.00           H  
ATOM    186  HA  ILE A  15     -14.116   6.302  -1.095  1.00  0.00           H  
ATOM    187  HB  ILE A  15     -13.604   4.288  -3.271  1.00  0.00           H  
ATOM    188 HG12 ILE A  15     -12.158   4.431  -0.621  1.00  0.00           H  
ATOM    189 HG13 ILE A  15     -13.407   3.246  -0.986  1.00  0.00           H  
ATOM    190 HG21 ILE A  15     -11.385   5.846  -2.220  1.00  0.00           H  
ATOM    191 HG22 ILE A  15     -11.928   5.628  -3.882  1.00  0.00           H  
ATOM    192 HG23 ILE A  15     -12.685   6.850  -2.861  1.00  0.00           H  
ATOM    193 HD11 ILE A  15     -12.076   2.223  -2.645  1.00  0.00           H  
ATOM    194 HD12 ILE A  15     -10.912   3.548  -2.626  1.00  0.00           H  
ATOM    195 HD13 ILE A  15     -11.038   2.464  -1.240  1.00  0.00           H  
ATOM    196  N   THR A  16     -15.502   7.525  -2.733  1.00  0.00           N  
ATOM    197  CA  THR A  16     -16.262   8.288  -3.714  1.00  0.00           C  
ATOM    198  C   THR A  16     -15.336   9.035  -4.667  1.00  0.00           C  
ATOM    199  O   THR A  16     -15.410   8.863  -5.884  1.00  0.00           O  
ATOM    200  CB  THR A  16     -17.202   9.300  -3.032  1.00  0.00           C  
ATOM    201  OG1 THR A  16     -16.452  10.163  -2.170  1.00  0.00           O  
ATOM    202  CG2 THR A  16     -18.278   8.584  -2.230  1.00  0.00           C  
ATOM    203  H   THR A  16     -15.138   7.983  -1.947  1.00  0.00           H  
ATOM    204  HA  THR A  16     -16.865   7.595  -4.282  1.00  0.00           H  
ATOM    205  HB  THR A  16     -17.681   9.896  -3.797  1.00  0.00           H  
ATOM    206  HG1 THR A  16     -16.807  11.054  -2.220  1.00  0.00           H  
ATOM    207 HG21 THR A  16     -18.882   9.311  -1.708  1.00  0.00           H  
ATOM    208 HG22 THR A  16     -17.813   7.922  -1.515  1.00  0.00           H  
ATOM    209 HG23 THR A  16     -18.903   8.011  -2.898  1.00  0.00           H  
ATOM    210  N   THR A  17     -14.461   9.865  -4.107  1.00  0.00           N  
ATOM    211  CA  THR A  17     -13.520  10.638  -4.907  1.00  0.00           C  
ATOM    212  C   THR A  17     -12.097  10.485  -4.383  1.00  0.00           C  
ATOM    213  O   THR A  17     -11.882  10.304  -3.186  1.00  0.00           O  
ATOM    214  CB  THR A  17     -13.891  12.133  -4.922  1.00  0.00           C  
ATOM    215  OG1 THR A  17     -15.268  12.293  -5.282  1.00  0.00           O  
ATOM    216  CG2 THR A  17     -13.014  12.899  -5.900  1.00  0.00           C  
ATOM    217  H   THR A  17     -14.451   9.959  -3.131  1.00  0.00           H  
ATOM    218  HA  THR A  17     -13.563  10.268  -5.921  1.00  0.00           H  
ATOM    219  HB  THR A  17     -13.738  12.536  -3.931  1.00  0.00           H  
ATOM    220  HG1 THR A  17     -15.396  12.008  -6.190  1.00  0.00           H  
ATOM    221 HG21 THR A  17     -13.280  12.628  -6.911  1.00  0.00           H  
ATOM    222 HG22 THR A  17     -11.977  12.653  -5.722  1.00  0.00           H  
ATOM    223 HG23 THR A  17     -13.161  13.959  -5.761  1.00  0.00           H  
ATOM    224  N   GLY A  18     -11.127  10.559  -5.289  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -9.735  10.426  -4.899  1.00  0.00           C  
ATOM    226  C   GLY A  18      -9.433   9.075  -4.281  1.00  0.00           C  
ATOM    227  O   GLY A  18      -9.403   8.936  -3.059  1.00  0.00           O  
ATOM    228  H   GLY A  18     -11.357  10.704  -6.231  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -9.114  10.559  -5.771  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -9.500  11.198  -4.181  1.00  0.00           H  
ATOM    231  N   GLY A  19      -9.208   8.076  -5.128  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -8.911   6.742  -4.639  1.00  0.00           C  
ATOM    233  C   GLY A  19      -7.897   6.020  -5.504  1.00  0.00           C  
ATOM    234  O   GLY A  19      -7.540   6.494  -6.583  1.00  0.00           O  
ATOM    235  H   GLY A  19      -9.244   8.245  -6.093  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -8.524   6.816  -3.634  1.00  0.00           H  
ATOM    237  HA3 GLY A  19      -9.825   6.166  -4.620  1.00  0.00           H  
ATOM    238  N   VAL A  20      -7.430   4.869  -5.030  1.00  0.00           N  
ATOM    239  CA  VAL A  20      -6.450   4.080  -5.768  1.00  0.00           C  
ATOM    240  C   VAL A  20      -6.687   2.587  -5.572  1.00  0.00           C  
ATOM    241  O   VAL A  20      -7.662   2.179  -4.940  1.00  0.00           O  
ATOM    242  CB  VAL A  20      -5.013   4.422  -5.332  1.00  0.00           C  
ATOM    243  CG1 VAL A  20      -4.828   5.928  -5.235  1.00  0.00           C  
ATOM    244  CG2 VAL A  20      -4.683   3.749  -4.008  1.00  0.00           C  
ATOM    245  H   VAL A  20      -7.753   4.542  -4.165  1.00  0.00           H  
ATOM    246  HA  VAL A  20      -6.552   4.317  -6.817  1.00  0.00           H  
ATOM    247  HB  VAL A  20      -4.332   4.046  -6.082  1.00  0.00           H  
ATOM    248 HG11 VAL A  20      -3.947   6.145  -4.648  1.00  0.00           H  
ATOM    249 HG12 VAL A  20      -4.713   6.342  -6.226  1.00  0.00           H  
ATOM    250 HG13 VAL A  20      -5.693   6.367  -4.759  1.00  0.00           H  
ATOM    251 HG21 VAL A  20      -5.408   4.046  -3.265  1.00  0.00           H  
ATOM    252 HG22 VAL A  20      -4.713   2.676  -4.132  1.00  0.00           H  
ATOM    253 HG23 VAL A  20      -3.696   4.047  -3.689  1.00  0.00           H  
ATOM    254  N   THR A  21      -5.789   1.774  -6.119  1.00  0.00           N  
ATOM    255  CA  THR A  21      -5.900   0.325  -6.005  1.00  0.00           C  
ATOM    256  C   THR A  21      -4.530  -0.319  -5.823  1.00  0.00           C  
ATOM    257  O   THR A  21      -3.512   0.237  -6.236  1.00  0.00           O  
ATOM    258  CB  THR A  21      -6.580  -0.285  -7.246  1.00  0.00           C  
ATOM    259  OG1 THR A  21      -7.419   0.691  -7.874  1.00  0.00           O  
ATOM    260  CG2 THR A  21      -7.408  -1.503  -6.864  1.00  0.00           C  
ATOM    261  H   THR A  21      -5.034   2.159  -6.610  1.00  0.00           H  
ATOM    262  HA  THR A  21      -6.509   0.104  -5.141  1.00  0.00           H  
ATOM    263  HB  THR A  21      -5.814  -0.592  -7.943  1.00  0.00           H  
ATOM    264  HG1 THR A  21      -7.859   1.216  -7.200  1.00  0.00           H  
ATOM    265 HG21 THR A  21      -8.092  -1.239  -6.071  1.00  0.00           H  
ATOM    266 HG22 THR A  21      -6.753  -2.292  -6.528  1.00  0.00           H  
ATOM    267 HG23 THR A  21      -7.967  -1.841  -7.724  1.00  0.00           H  
ATOM    268  N   TYR A  22      -4.512  -1.493  -5.203  1.00  0.00           N  
ATOM    269  CA  TYR A  22      -3.266  -2.212  -4.965  1.00  0.00           C  
ATOM    270  C   TYR A  22      -3.535  -3.685  -4.669  1.00  0.00           C  
ATOM    271  O   TYR A  22      -4.204  -4.020  -3.691  1.00  0.00           O  
ATOM    272  CB  TYR A  22      -2.501  -1.578  -3.802  1.00  0.00           C  
ATOM    273  CG  TYR A  22      -1.496  -2.507  -3.160  1.00  0.00           C  
ATOM    274  CD1 TYR A  22      -1.882  -3.402  -2.169  1.00  0.00           C  
ATOM    275  CD2 TYR A  22      -0.160  -2.490  -3.543  1.00  0.00           C  
ATOM    276  CE1 TYR A  22      -0.967  -4.252  -1.579  1.00  0.00           C  
ATOM    277  CE2 TYR A  22       0.761  -3.338  -2.959  1.00  0.00           C  
ATOM    278  CZ  TYR A  22       0.353  -4.217  -1.978  1.00  0.00           C  
ATOM    279  OH  TYR A  22       1.268  -5.062  -1.393  1.00  0.00           O  
ATOM    280  H   TYR A  22      -5.356  -1.886  -4.897  1.00  0.00           H  
ATOM    281  HA  TYR A  22      -2.665  -2.141  -5.860  1.00  0.00           H  
ATOM    282  HB2 TYR A  22      -1.968  -0.711  -4.161  1.00  0.00           H  
ATOM    283  HB3 TYR A  22      -3.204  -1.273  -3.041  1.00  0.00           H  
ATOM    284  HD1 TYR A  22      -2.916  -3.427  -1.859  1.00  0.00           H  
ATOM    285  HD2 TYR A  22       0.156  -1.800  -4.312  1.00  0.00           H  
ATOM    286  HE1 TYR A  22      -1.286  -4.941  -0.811  1.00  0.00           H  
ATOM    287  HE2 TYR A  22       1.795  -3.310  -3.271  1.00  0.00           H  
ATOM    288  HH  TYR A  22       1.333  -4.864  -0.456  1.00  0.00           H  
ATOM    289  N   ARG A  23      -3.008  -4.559  -5.520  1.00  0.00           N  
ATOM    290  CA  ARG A  23      -3.190  -5.995  -5.351  1.00  0.00           C  
ATOM    291  C   ARG A  23      -4.657  -6.381  -5.521  1.00  0.00           C  
ATOM    292  O   ARG A  23      -5.187  -7.191  -4.762  1.00  0.00           O  
ATOM    293  CB  ARG A  23      -2.693  -6.435  -3.973  1.00  0.00           C  
ATOM    294  CG  ARG A  23      -1.248  -6.907  -3.968  1.00  0.00           C  
ATOM    295  CD  ARG A  23      -0.353  -5.968  -4.762  1.00  0.00           C  
ATOM    296  NE  ARG A  23       0.943  -6.571  -5.063  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       1.751  -6.135  -6.023  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       1.398  -5.099  -6.771  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       2.914  -6.736  -6.236  1.00  0.00           N  
ATOM    300  H   ARG A  23      -2.484  -4.230  -6.280  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -2.608  -6.495  -6.110  1.00  0.00           H  
ATOM    302  HB2 ARG A  23      -2.779  -5.603  -3.289  1.00  0.00           H  
ATOM    303  HB3 ARG A  23      -3.314  -7.245  -3.621  1.00  0.00           H  
ATOM    304  HG2 ARG A  23      -0.895  -6.946  -2.948  1.00  0.00           H  
ATOM    305  HG3 ARG A  23      -1.200  -7.893  -4.406  1.00  0.00           H  
ATOM    306  HD2 ARG A  23      -0.848  -5.719  -5.689  1.00  0.00           H  
ATOM    307  HD3 ARG A  23      -0.197  -5.068  -4.186  1.00  0.00           H  
ATOM    308  HE  ARG A  23       1.223  -7.338  -4.522  1.00  0.00           H  
ATOM    309 HH11 ARG A  23       0.522  -4.644  -6.613  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       2.009  -4.772  -7.493  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       3.183  -7.517  -5.673  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       3.521  -6.408  -6.959  1.00  0.00           H  
ATOM    313  N   GLU A  24      -5.305  -5.793  -6.522  1.00  0.00           N  
ATOM    314  CA  GLU A  24      -6.710  -6.075  -6.791  1.00  0.00           C  
ATOM    315  C   GLU A  24      -7.584  -5.655  -5.612  1.00  0.00           C  
ATOM    316  O   GLU A  24      -8.583  -6.304  -5.305  1.00  0.00           O  
ATOM    317  CB  GLU A  24      -6.909  -7.564  -7.081  1.00  0.00           C  
ATOM    318  CG  GLU A  24      -6.095  -8.068  -8.261  1.00  0.00           C  
ATOM    319  CD  GLU A  24      -6.551  -9.431  -8.745  1.00  0.00           C  
ATOM    320  OE1 GLU A  24      -7.750  -9.579  -9.057  1.00  0.00           O  
ATOM    321  OE2 GLU A  24      -5.706 -10.349  -8.813  1.00  0.00           O  
ATOM    322  H   GLU A  24      -4.827  -5.156  -7.093  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -7.002  -5.506  -7.661  1.00  0.00           H  
ATOM    324  HB2 GLU A  24      -6.625  -8.130  -6.206  1.00  0.00           H  
ATOM    325  HB3 GLU A  24      -7.953  -7.741  -7.290  1.00  0.00           H  
ATOM    326  HG2 GLU A  24      -6.189  -7.364  -9.074  1.00  0.00           H  
ATOM    327  HG3 GLU A  24      -5.058  -8.136  -7.964  1.00  0.00           H  
ATOM    328  N   GLN A  25      -7.199  -4.564  -4.957  1.00  0.00           N  
ATOM    329  CA  GLN A  25      -7.946  -4.058  -3.812  1.00  0.00           C  
ATOM    330  C   GLN A  25      -7.924  -2.533  -3.778  1.00  0.00           C  
ATOM    331  O   GLN A  25      -6.922  -1.896  -4.103  1.00  0.00           O  
ATOM    332  CB  GLN A  25      -7.368  -4.618  -2.511  1.00  0.00           C  
ATOM    333  CG  GLN A  25      -7.515  -6.125  -2.379  1.00  0.00           C  
ATOM    334  CD  GLN A  25      -6.612  -6.708  -1.310  1.00  0.00           C  
ATOM    335  OE1 GLN A  25      -5.399  -6.814  -1.496  1.00  0.00           O  
ATOM    336  NE2 GLN A  25      -7.199  -7.090  -0.182  1.00  0.00           N  
ATOM    337  H   GLN A  25      -6.394  -4.090  -5.250  1.00  0.00           H  
ATOM    338  HA  GLN A  25      -8.969  -4.388  -3.912  1.00  0.00           H  
ATOM    339  HB2 GLN A  25      -6.317  -4.374  -2.464  1.00  0.00           H  
ATOM    340  HB3 GLN A  25      -7.875  -4.154  -1.677  1.00  0.00           H  
ATOM    341  HG2 GLN A  25      -8.540  -6.353  -2.125  1.00  0.00           H  
ATOM    342  HG3 GLN A  25      -7.269  -6.582  -3.326  1.00  0.00           H  
ATOM    343 HE21 GLN A  25      -8.170  -6.976  -0.105  1.00  0.00           H  
ATOM    344 HE22 GLN A  25      -6.639  -7.471   0.525  1.00  0.00           H  
ATOM    345  N   PRO A  26      -9.054  -1.933  -3.376  1.00  0.00           N  
ATOM    346  CA  PRO A  26      -9.188  -0.476  -3.290  1.00  0.00           C  
ATOM    347  C   PRO A  26      -8.355   0.117  -2.159  1.00  0.00           C  
ATOM    348  O   PRO A  26      -8.048  -0.562  -1.179  1.00  0.00           O  
ATOM    349  CB  PRO A  26     -10.681  -0.273  -3.017  1.00  0.00           C  
ATOM    350  CG  PRO A  26     -11.122  -1.538  -2.365  1.00  0.00           C  
ATOM    351  CD  PRO A  26     -10.286  -2.631  -2.973  1.00  0.00           C  
ATOM    352  HA  PRO A  26      -8.923   0.003  -4.221  1.00  0.00           H  
ATOM    353  HB2 PRO A  26     -10.818   0.577  -2.364  1.00  0.00           H  
ATOM    354  HB3 PRO A  26     -11.201  -0.107  -3.948  1.00  0.00           H  
ATOM    355  HG2 PRO A  26     -10.950  -1.483  -1.301  1.00  0.00           H  
ATOM    356  HG3 PRO A  26     -12.169  -1.710  -2.569  1.00  0.00           H  
ATOM    357  HD2 PRO A  26     -10.075  -3.396  -2.242  1.00  0.00           H  
ATOM    358  HD3 PRO A  26     -10.786  -3.054  -3.832  1.00  0.00           H  
ATOM    359  N   TRP A  27      -7.992   1.387  -2.302  1.00  0.00           N  
ATOM    360  CA  TRP A  27      -7.194   2.072  -1.291  1.00  0.00           C  
ATOM    361  C   TRP A  27      -7.409   3.580  -1.357  1.00  0.00           C  
ATOM    362  O   TRP A  27      -7.420   4.169  -2.438  1.00  0.00           O  
ATOM    363  CB  TRP A  27      -5.711   1.747  -1.477  1.00  0.00           C  
ATOM    364  CG  TRP A  27      -5.334   0.384  -0.982  1.00  0.00           C  
ATOM    365  CD1 TRP A  27      -5.441  -0.794  -1.664  1.00  0.00           C  
ATOM    366  CD2 TRP A  27      -4.792   0.059   0.303  1.00  0.00           C  
ATOM    367  NE1 TRP A  27      -4.998  -1.833  -0.880  1.00  0.00           N  
ATOM    368  CE2 TRP A  27      -4.594  -1.336   0.331  1.00  0.00           C  
ATOM    369  CE3 TRP A  27      -4.453   0.809   1.432  1.00  0.00           C  
ATOM    370  CZ2 TRP A  27      -4.073  -1.991   1.443  1.00  0.00           C  
ATOM    371  CZ3 TRP A  27      -3.937   0.157   2.535  1.00  0.00           C  
ATOM    372  CH2 TRP A  27      -3.750  -1.232   2.534  1.00  0.00           C  
ATOM    373  H   TRP A  27      -8.267   1.876  -3.106  1.00  0.00           H  
ATOM    374  HA  TRP A  27      -7.512   1.716  -0.322  1.00  0.00           H  
ATOM    375  HB2 TRP A  27      -5.466   1.800  -2.527  1.00  0.00           H  
ATOM    376  HB3 TRP A  27      -5.120   2.474  -0.937  1.00  0.00           H  
ATOM    377  HD1 TRP A  27      -5.821  -0.882  -2.670  1.00  0.00           H  
ATOM    378  HE1 TRP A  27      -4.974  -2.776  -1.146  1.00  0.00           H  
ATOM    379  HE3 TRP A  27      -4.589   1.881   1.452  1.00  0.00           H  
ATOM    380  HZ2 TRP A  27      -3.923  -3.061   1.458  1.00  0.00           H  
ATOM    381  HZ3 TRP A  27      -3.670   0.721   3.417  1.00  0.00           H  
ATOM    382  HH2 TRP A  27      -3.345  -1.699   3.418  1.00  0.00           H  
ATOM    383  N   HIS A  28      -7.581   4.200  -0.194  1.00  0.00           N  
ATOM    384  CA  HIS A  28      -7.795   5.641  -0.120  1.00  0.00           C  
ATOM    385  C   HIS A  28      -6.508   6.398  -0.432  1.00  0.00           C  
ATOM    386  O   HIS A  28      -5.410   5.924  -0.140  1.00  0.00           O  
ATOM    387  CB  HIS A  28      -8.308   6.031   1.266  1.00  0.00           C  
ATOM    388  CG  HIS A  28      -9.788   5.870   1.425  1.00  0.00           C  
ATOM    389  ND1 HIS A  28     -10.376   5.425   2.590  1.00  0.00           N  
ATOM    390  CD2 HIS A  28     -10.802   6.099   0.558  1.00  0.00           C  
ATOM    391  CE1 HIS A  28     -11.687   5.385   2.432  1.00  0.00           C  
ATOM    392  NE2 HIS A  28     -11.971   5.790   1.208  1.00  0.00           N  
ATOM    393  H   HIS A  28      -7.562   3.677   0.634  1.00  0.00           H  
ATOM    394  HA  HIS A  28      -8.540   5.903  -0.856  1.00  0.00           H  
ATOM    395  HB2 HIS A  28      -7.825   5.412   2.009  1.00  0.00           H  
ATOM    396  HB3 HIS A  28      -8.064   7.067   1.455  1.00  0.00           H  
ATOM    397  HD2 HIS A  28     -10.709   6.458  -0.458  1.00  0.00           H  
ATOM    398  HE1 HIS A  28     -12.404   5.075   3.177  1.00  0.00           H  
ATOM    399  HE2 HIS A  28     -12.863   5.776   0.801  1.00  0.00           H  
ATOM    400  N   LYS A  29      -6.651   7.578  -1.026  1.00  0.00           N  
ATOM    401  CA  LYS A  29      -5.500   8.402  -1.378  1.00  0.00           C  
ATOM    402  C   LYS A  29      -4.745   8.844  -0.128  1.00  0.00           C  
ATOM    403  O   LYS A  29      -3.686   9.464  -0.219  1.00  0.00           O  
ATOM    404  CB  LYS A  29      -5.950   9.629  -2.175  1.00  0.00           C  
ATOM    405  CG  LYS A  29      -4.922  10.109  -3.184  1.00  0.00           C  
ATOM    406  CD  LYS A  29      -5.504  11.157  -4.118  1.00  0.00           C  
ATOM    407  CE  LYS A  29      -6.115  10.521  -5.357  1.00  0.00           C  
ATOM    408  NZ  LYS A  29      -5.123  10.391  -6.460  1.00  0.00           N  
ATOM    409  H   LYS A  29      -7.552   7.903  -1.234  1.00  0.00           H  
ATOM    410  HA  LYS A  29      -4.841   7.807  -1.991  1.00  0.00           H  
ATOM    411  HB2 LYS A  29      -6.858   9.385  -2.706  1.00  0.00           H  
ATOM    412  HB3 LYS A  29      -6.152  10.437  -1.486  1.00  0.00           H  
ATOM    413  HG2 LYS A  29      -4.085  10.540  -2.654  1.00  0.00           H  
ATOM    414  HG3 LYS A  29      -4.584   9.266  -3.770  1.00  0.00           H  
ATOM    415  HD2 LYS A  29      -6.271  11.708  -3.594  1.00  0.00           H  
ATOM    416  HD3 LYS A  29      -4.717  11.833  -4.421  1.00  0.00           H  
ATOM    417  HE2 LYS A  29      -6.484   9.541  -5.098  1.00  0.00           H  
ATOM    418  HE3 LYS A  29      -6.936  11.137  -5.693  1.00  0.00           H  
ATOM    419  HZ1 LYS A  29      -5.545  10.704  -7.358  1.00  0.00           H  
ATOM    420  HZ2 LYS A  29      -4.825   9.400  -6.557  1.00  0.00           H  
ATOM    421  HZ3 LYS A  29      -4.287  10.976  -6.260  1.00  0.00           H  
ATOM    422  N   GLU A  30      -5.297   8.519   1.037  1.00  0.00           N  
ATOM    423  CA  GLU A  30      -4.674   8.882   2.304  1.00  0.00           C  
ATOM    424  C   GLU A  30      -4.332   7.638   3.119  1.00  0.00           C  
ATOM    425  O   GLU A  30      -3.624   7.715   4.124  1.00  0.00           O  
ATOM    426  CB  GLU A  30      -5.601   9.794   3.111  1.00  0.00           C  
ATOM    427  CG  GLU A  30      -6.057  11.026   2.347  1.00  0.00           C  
ATOM    428  CD  GLU A  30      -6.320  12.211   3.256  1.00  0.00           C  
ATOM    429  OE1 GLU A  30      -7.420  12.276   3.844  1.00  0.00           O  
ATOM    430  OE2 GLU A  30      -5.425  13.074   3.379  1.00  0.00           O  
ATOM    431  H   GLU A  30      -6.142   8.024   1.044  1.00  0.00           H  
ATOM    432  HA  GLU A  30      -3.761   9.415   2.084  1.00  0.00           H  
ATOM    433  HB2 GLU A  30      -6.475   9.232   3.402  1.00  0.00           H  
ATOM    434  HB3 GLU A  30      -5.080  10.120   3.999  1.00  0.00           H  
ATOM    435  HG2 GLU A  30      -5.290  11.300   1.638  1.00  0.00           H  
ATOM    436  HG3 GLU A  30      -6.967  10.789   1.817  1.00  0.00           H  
ATOM    437  N   CYS A  31      -4.840   6.492   2.679  1.00  0.00           N  
ATOM    438  CA  CYS A  31      -4.591   5.230   3.366  1.00  0.00           C  
ATOM    439  C   CYS A  31      -3.433   4.478   2.718  1.00  0.00           C  
ATOM    440  O   CYS A  31      -2.712   3.733   3.383  1.00  0.00           O  
ATOM    441  CB  CYS A  31      -5.850   4.361   3.352  1.00  0.00           C  
ATOM    442  SG  CYS A  31      -7.183   4.964   4.438  1.00  0.00           S  
ATOM    443  H   CYS A  31      -5.398   6.494   1.872  1.00  0.00           H  
ATOM    444  HA  CYS A  31      -4.331   5.455   4.389  1.00  0.00           H  
ATOM    445  HB2 CYS A  31      -6.240   4.321   2.346  1.00  0.00           H  
ATOM    446  HB3 CYS A  31      -5.592   3.362   3.672  1.00  0.00           H  
ATOM    447  N   PHE A  32      -3.259   4.677   1.416  1.00  0.00           N  
ATOM    448  CA  PHE A  32      -2.189   4.017   0.677  1.00  0.00           C  
ATOM    449  C   PHE A  32      -0.859   4.736   0.888  1.00  0.00           C  
ATOM    450  O   PHE A  32      -0.124   4.997  -0.064  1.00  0.00           O  
ATOM    451  CB  PHE A  32      -2.525   3.970  -0.815  1.00  0.00           C  
ATOM    452  CG  PHE A  32      -1.697   2.981  -1.585  1.00  0.00           C  
ATOM    453  CD1 PHE A  32      -1.526   1.688  -1.117  1.00  0.00           C  
ATOM    454  CD2 PHE A  32      -1.090   3.344  -2.776  1.00  0.00           C  
ATOM    455  CE1 PHE A  32      -0.764   0.776  -1.823  1.00  0.00           C  
ATOM    456  CE2 PHE A  32      -0.327   2.436  -3.486  1.00  0.00           C  
ATOM    457  CZ  PHE A  32      -0.164   1.151  -3.009  1.00  0.00           C  
ATOM    458  H   PHE A  32      -3.866   5.283   0.940  1.00  0.00           H  
ATOM    459  HA  PHE A  32      -2.103   3.009   1.050  1.00  0.00           H  
ATOM    460  HB2 PHE A  32      -3.562   3.697  -0.935  1.00  0.00           H  
ATOM    461  HB3 PHE A  32      -2.361   4.947  -1.244  1.00  0.00           H  
ATOM    462  HD1 PHE A  32      -1.995   1.393  -0.189  1.00  0.00           H  
ATOM    463  HD2 PHE A  32      -1.216   4.350  -3.150  1.00  0.00           H  
ATOM    464  HE1 PHE A  32      -0.639  -0.228  -1.448  1.00  0.00           H  
ATOM    465  HE2 PHE A  32       0.140   2.733  -4.414  1.00  0.00           H  
ATOM    466  HZ  PHE A  32       0.432   0.440  -3.562  1.00  0.00           H  
ATOM    467  N   VAL A  33      -0.558   5.052   2.143  1.00  0.00           N  
ATOM    468  CA  VAL A  33       0.683   5.740   2.481  1.00  0.00           C  
ATOM    469  C   VAL A  33       1.766   4.749   2.894  1.00  0.00           C  
ATOM    470  O   VAL A  33       1.508   3.553   3.034  1.00  0.00           O  
ATOM    471  CB  VAL A  33       0.470   6.754   3.620  1.00  0.00           C  
ATOM    472  CG1 VAL A  33      -0.581   7.782   3.231  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       0.078   6.039   4.904  1.00  0.00           C  
ATOM    474  H   VAL A  33      -1.184   4.817   2.859  1.00  0.00           H  
ATOM    475  HA  VAL A  33       1.016   6.278   1.606  1.00  0.00           H  
ATOM    476  HB  VAL A  33       1.402   7.273   3.792  1.00  0.00           H  
ATOM    477 HG11 VAL A  33      -0.185   8.776   3.380  1.00  0.00           H  
ATOM    478 HG12 VAL A  33      -0.846   7.651   2.192  1.00  0.00           H  
ATOM    479 HG13 VAL A  33      -1.459   7.649   3.846  1.00  0.00           H  
ATOM    480 HG21 VAL A  33       0.823   5.293   5.142  1.00  0.00           H  
ATOM    481 HG22 VAL A  33       0.016   6.754   5.711  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      -0.881   5.561   4.772  1.00  0.00           H  
ATOM    483  N   CYS A  34       2.979   5.254   3.087  1.00  0.00           N  
ATOM    484  CA  CYS A  34       4.103   4.414   3.484  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.830   3.737   4.824  1.00  0.00           C  
ATOM    486  O   CYS A  34       2.904   4.111   5.545  1.00  0.00           O  
ATOM    487  CB  CYS A  34       5.383   5.247   3.573  1.00  0.00           C  
ATOM    488  SG  CYS A  34       6.906   4.258   3.720  1.00  0.00           S  
ATOM    489  H   CYS A  34       3.123   6.215   2.960  1.00  0.00           H  
ATOM    490  HA  CYS A  34       4.231   3.653   2.730  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       5.471   5.853   2.683  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       5.325   5.892   4.437  1.00  0.00           H  
ATOM    493  N   THR A  35       4.642   2.737   5.152  1.00  0.00           N  
ATOM    494  CA  THR A  35       4.489   2.007   6.404  1.00  0.00           C  
ATOM    495  C   THR A  35       5.562   2.407   7.410  1.00  0.00           C  
ATOM    496  O   THR A  35       5.577   1.924   8.541  1.00  0.00           O  
ATOM    497  CB  THR A  35       4.555   0.485   6.179  1.00  0.00           C  
ATOM    498  OG1 THR A  35       3.658   0.105   5.129  1.00  0.00           O  
ATOM    499  CG2 THR A  35       4.200  -0.267   7.452  1.00  0.00           C  
ATOM    500  H   THR A  35       5.362   2.485   4.536  1.00  0.00           H  
ATOM    501  HA  THR A  35       3.518   2.247   6.813  1.00  0.00           H  
ATOM    502  HB  THR A  35       5.564   0.222   5.892  1.00  0.00           H  
ATOM    503  HG1 THR A  35       3.588   0.822   4.493  1.00  0.00           H  
ATOM    504 HG21 THR A  35       4.999  -0.157   8.170  1.00  0.00           H  
ATOM    505 HG22 THR A  35       4.061  -1.314   7.226  1.00  0.00           H  
ATOM    506 HG23 THR A  35       3.288   0.136   7.866  1.00  0.00           H  
ATOM    507  N   ALA A  36       6.459   3.293   6.989  1.00  0.00           N  
ATOM    508  CA  ALA A  36       7.535   3.761   7.855  1.00  0.00           C  
ATOM    509  C   ALA A  36       7.396   5.251   8.146  1.00  0.00           C  
ATOM    510  O   ALA A  36       7.690   5.708   9.252  1.00  0.00           O  
ATOM    511  CB  ALA A  36       8.887   3.468   7.221  1.00  0.00           C  
ATOM    512  H   ALA A  36       6.395   3.642   6.076  1.00  0.00           H  
ATOM    513  HA  ALA A  36       7.475   3.215   8.785  1.00  0.00           H  
ATOM    514  HB1 ALA A  36       9.456   2.821   7.872  1.00  0.00           H  
ATOM    515  HB2 ALA A  36       8.740   2.983   6.268  1.00  0.00           H  
ATOM    516  HB3 ALA A  36       9.423   4.394   7.075  1.00  0.00           H  
ATOM    517  N   CYS A  37       6.948   6.006   7.149  1.00  0.00           N  
ATOM    518  CA  CYS A  37       6.772   7.445   7.297  1.00  0.00           C  
ATOM    519  C   CYS A  37       5.312   7.839   7.088  1.00  0.00           C  
ATOM    520  O   CYS A  37       4.910   8.960   7.399  1.00  0.00           O  
ATOM    521  CB  CYS A  37       7.661   8.194   6.303  1.00  0.00           C  
ATOM    522  SG  CYS A  37       7.358   7.759   4.560  1.00  0.00           S  
ATOM    523  H   CYS A  37       6.731   5.584   6.290  1.00  0.00           H  
ATOM    524  HA  CYS A  37       7.064   7.714   8.301  1.00  0.00           H  
ATOM    525  HB2 CYS A  37       7.492   9.256   6.409  1.00  0.00           H  
ATOM    526  HB3 CYS A  37       8.696   7.976   6.521  1.00  0.00           H  
ATOM    527  N   ARG A  38       4.525   6.909   6.558  1.00  0.00           N  
ATOM    528  CA  ARG A  38       3.110   7.158   6.307  1.00  0.00           C  
ATOM    529  C   ARG A  38       2.929   8.268   5.276  1.00  0.00           C  
ATOM    530  O   ARG A  38       2.079   9.145   5.433  1.00  0.00           O  
ATOM    531  CB  ARG A  38       2.398   7.534   7.607  1.00  0.00           C  
ATOM    532  CG  ARG A  38       2.545   6.494   8.705  1.00  0.00           C  
ATOM    533  CD  ARG A  38       1.732   5.245   8.402  1.00  0.00           C  
ATOM    534  NE  ARG A  38       1.401   4.500   9.614  1.00  0.00           N  
ATOM    535  CZ  ARG A  38       0.398   3.633   9.693  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -0.369   3.404   8.636  1.00  0.00           N  
ATOM    537  NH2 ARG A  38       0.160   2.994  10.831  1.00  0.00           N  
ATOM    538  H   ARG A  38       4.903   6.034   6.331  1.00  0.00           H  
ATOM    539  HA  ARG A  38       2.677   6.249   5.919  1.00  0.00           H  
ATOM    540  HB2 ARG A  38       2.803   8.468   7.969  1.00  0.00           H  
ATOM    541  HB3 ARG A  38       1.345   7.663   7.402  1.00  0.00           H  
ATOM    542  HG2 ARG A  38       3.586   6.220   8.791  1.00  0.00           H  
ATOM    543  HG3 ARG A  38       2.204   6.918   9.638  1.00  0.00           H  
ATOM    544  HD2 ARG A  38       0.816   5.538   7.911  1.00  0.00           H  
ATOM    545  HD3 ARG A  38       2.306   4.609   7.745  1.00  0.00           H  
ATOM    546  HE  ARG A  38       1.955   4.654  10.407  1.00  0.00           H  
ATOM    547 HH11 ARG A  38      -0.191   3.883   7.777  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -1.123   2.750   8.698  1.00  0.00           H  
ATOM    549 HH21 ARG A  38       0.736   3.164  11.630  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -0.596   2.342  10.890  1.00  0.00           H  
ATOM    551  N   LYS A  39       3.735   8.225   4.220  1.00  0.00           N  
ATOM    552  CA  LYS A  39       3.664   9.226   3.161  1.00  0.00           C  
ATOM    553  C   LYS A  39       2.727   8.773   2.046  1.00  0.00           C  
ATOM    554  O   LYS A  39       2.761   7.617   1.627  1.00  0.00           O  
ATOM    555  CB  LYS A  39       5.059   9.494   2.592  1.00  0.00           C  
ATOM    556  CG  LYS A  39       5.844  10.536   3.370  1.00  0.00           C  
ATOM    557  CD  LYS A  39       7.070  11.000   2.602  1.00  0.00           C  
ATOM    558  CE  LYS A  39       8.270  10.108   2.877  1.00  0.00           C  
ATOM    559  NZ  LYS A  39       9.514  10.644   2.257  1.00  0.00           N  
ATOM    560  H   LYS A  39       4.393   7.501   4.150  1.00  0.00           H  
ATOM    561  HA  LYS A  39       3.279  10.137   3.592  1.00  0.00           H  
ATOM    562  HB2 LYS A  39       5.621   8.572   2.598  1.00  0.00           H  
ATOM    563  HB3 LYS A  39       4.958   9.838   1.572  1.00  0.00           H  
ATOM    564  HG2 LYS A  39       5.206  11.388   3.558  1.00  0.00           H  
ATOM    565  HG3 LYS A  39       6.160  10.107   4.311  1.00  0.00           H  
ATOM    566  HD2 LYS A  39       6.852  10.976   1.545  1.00  0.00           H  
ATOM    567  HD3 LYS A  39       7.308  12.012   2.899  1.00  0.00           H  
ATOM    568  HE2 LYS A  39       8.412  10.037   3.945  1.00  0.00           H  
ATOM    569  HE3 LYS A  39       8.072   9.126   2.474  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39      10.265   9.926   2.287  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39       9.835  11.488   2.773  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39       9.336  10.904   1.266  1.00  0.00           H  
ATOM    573  N   GLN A  40       1.893   9.693   1.571  1.00  0.00           N  
ATOM    574  CA  GLN A  40       0.948   9.387   0.504  1.00  0.00           C  
ATOM    575  C   GLN A  40       1.668   8.827  -0.718  1.00  0.00           C  
ATOM    576  O   GLN A  40       2.434   9.531  -1.377  1.00  0.00           O  
ATOM    577  CB  GLN A  40       0.161  10.640   0.117  1.00  0.00           C  
ATOM    578  CG  GLN A  40      -0.759  11.145   1.217  1.00  0.00           C  
ATOM    579  CD  GLN A  40      -1.799  12.122   0.705  1.00  0.00           C  
ATOM    580  OE1 GLN A  40      -1.651  12.695  -0.375  1.00  0.00           O  
ATOM    581  NE2 GLN A  40      -2.860  12.318   1.480  1.00  0.00           N  
ATOM    582  H   GLN A  40       1.914  10.597   1.947  1.00  0.00           H  
ATOM    583  HA  GLN A  40       0.260   8.642   0.874  1.00  0.00           H  
ATOM    584  HB2 GLN A  40       0.858  11.427  -0.130  1.00  0.00           H  
ATOM    585  HB3 GLN A  40      -0.441  10.419  -0.752  1.00  0.00           H  
ATOM    586  HG2 GLN A  40      -1.268  10.301   1.659  1.00  0.00           H  
ATOM    587  HG3 GLN A  40      -0.162  11.638   1.969  1.00  0.00           H  
ATOM    588 HE21 GLN A  40      -2.909  11.828   2.328  1.00  0.00           H  
ATOM    589 HE22 GLN A  40      -3.547  12.945   1.174  1.00  0.00           H  
ATOM    590  N   LEU A  41       1.419   7.556  -1.015  1.00  0.00           N  
ATOM    591  CA  LEU A  41       2.044   6.901  -2.158  1.00  0.00           C  
ATOM    592  C   LEU A  41       1.105   6.890  -3.360  1.00  0.00           C  
ATOM    593  O   LEU A  41       1.181   6.004  -4.212  1.00  0.00           O  
ATOM    594  CB  LEU A  41       2.442   5.469  -1.795  1.00  0.00           C  
ATOM    595  CG  LEU A  41       3.124   5.285  -0.439  1.00  0.00           C  
ATOM    596  CD1 LEU A  41       3.148   3.816  -0.048  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       4.535   5.854  -0.470  1.00  0.00           C  
ATOM    598  H   LEU A  41       0.800   7.046  -0.453  1.00  0.00           H  
ATOM    599  HA  LEU A  41       2.932   7.459  -2.415  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       1.547   4.866  -1.799  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       3.119   5.111  -2.558  1.00  0.00           H  
ATOM    602  HG  LEU A  41       2.563   5.821   0.315  1.00  0.00           H  
ATOM    603 HD11 LEU A  41       2.363   3.291  -0.572  1.00  0.00           H  
ATOM    604 HD12 LEU A  41       2.994   3.724   1.017  1.00  0.00           H  
ATOM    605 HD13 LEU A  41       4.105   3.389  -0.311  1.00  0.00           H  
ATOM    606 HD21 LEU A  41       5.193   5.157  -0.968  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       4.881   6.014   0.541  1.00  0.00           H  
ATOM    608 HD23 LEU A  41       4.533   6.793  -1.004  1.00  0.00           H  
ATOM    609  N   SER A  42       0.223   7.882  -3.424  1.00  0.00           N  
ATOM    610  CA  SER A  42      -0.732   7.987  -4.522  1.00  0.00           C  
ATOM    611  C   SER A  42      -0.051   8.502  -5.786  1.00  0.00           C  
ATOM    612  O   SER A  42      -0.043   7.832  -6.818  1.00  0.00           O  
ATOM    613  CB  SER A  42      -1.886   8.914  -4.135  1.00  0.00           C  
ATOM    614  OG  SER A  42      -1.404  10.177  -3.710  1.00  0.00           O  
ATOM    615  H   SER A  42       0.212   8.559  -2.715  1.00  0.00           H  
ATOM    616  HA  SER A  42      -1.124   6.999  -4.715  1.00  0.00           H  
ATOM    617  HB2 SER A  42      -2.531   9.057  -4.989  1.00  0.00           H  
ATOM    618  HB3 SER A  42      -2.449   8.466  -3.329  1.00  0.00           H  
ATOM    619  HG  SER A  42      -0.998  10.091  -2.845  1.00  0.00           H  
ATOM    620  N   GLY A  43       0.519   9.700  -5.697  1.00  0.00           N  
ATOM    621  CA  GLY A  43       1.194  10.287  -6.840  1.00  0.00           C  
ATOM    622  C   GLY A  43       2.698  10.344  -6.659  1.00  0.00           C  
ATOM    623  O   GLY A  43       3.277  11.426  -6.567  1.00  0.00           O  
ATOM    624  H   GLY A  43       0.481  10.189  -4.849  1.00  0.00           H  
ATOM    625  HA2 GLY A  43       0.970   9.699  -7.718  1.00  0.00           H  
ATOM    626  HA3 GLY A  43       0.823  11.291  -6.987  1.00  0.00           H  
ATOM    627  N   GLN A  44       3.331   9.177  -6.605  1.00  0.00           N  
ATOM    628  CA  GLN A  44       4.776   9.099  -6.431  1.00  0.00           C  
ATOM    629  C   GLN A  44       5.268   7.664  -6.591  1.00  0.00           C  
ATOM    630  O   GLN A  44       4.474   6.723  -6.598  1.00  0.00           O  
ATOM    631  CB  GLN A  44       5.175   9.638  -5.056  1.00  0.00           C  
ATOM    632  CG  GLN A  44       4.595   8.840  -3.899  1.00  0.00           C  
ATOM    633  CD  GLN A  44       5.134   9.287  -2.554  1.00  0.00           C  
ATOM    634  OE1 GLN A  44       5.689   8.488  -1.799  1.00  0.00           O  
ATOM    635  NE2 GLN A  44       4.974  10.569  -2.248  1.00  0.00           N  
ATOM    636  H   GLN A  44       2.814   8.349  -6.684  1.00  0.00           H  
ATOM    637  HA  GLN A  44       5.235   9.710  -7.194  1.00  0.00           H  
ATOM    638  HB2 GLN A  44       6.252   9.619  -4.974  1.00  0.00           H  
ATOM    639  HB3 GLN A  44       4.833  10.658  -4.969  1.00  0.00           H  
ATOM    640  HG2 GLN A  44       3.522   8.962  -3.897  1.00  0.00           H  
ATOM    641  HG3 GLN A  44       4.837   7.798  -4.040  1.00  0.00           H  
ATOM    642 HE21 GLN A  44       4.522  11.147  -2.898  1.00  0.00           H  
ATOM    643 HE22 GLN A  44       5.313  10.884  -1.385  1.00  0.00           H  
ATOM    644  N   ARG A  45       6.581   7.504  -6.718  1.00  0.00           N  
ATOM    645  CA  ARG A  45       7.178   6.184  -6.879  1.00  0.00           C  
ATOM    646  C   ARG A  45       7.121   5.399  -5.572  1.00  0.00           C  
ATOM    647  O   ARG A  45       7.458   5.918  -4.508  1.00  0.00           O  
ATOM    648  CB  ARG A  45       8.629   6.311  -7.348  1.00  0.00           C  
ATOM    649  CG  ARG A  45       8.771   6.917  -8.734  1.00  0.00           C  
ATOM    650  CD  ARG A  45      10.131   6.610  -9.340  1.00  0.00           C  
ATOM    651  NE  ARG A  45      10.135   5.341 -10.062  1.00  0.00           N  
ATOM    652  CZ  ARG A  45      11.127   4.948 -10.853  1.00  0.00           C  
ATOM    653  NH1 ARG A  45      12.190   5.722 -11.022  1.00  0.00           N  
ATOM    654  NH2 ARG A  45      11.057   3.779 -11.476  1.00  0.00           N  
ATOM    655  H   ARG A  45       7.163   8.293  -6.705  1.00  0.00           H  
ATOM    656  HA  ARG A  45       6.612   5.653  -7.630  1.00  0.00           H  
ATOM    657  HB2 ARG A  45       9.168   6.934  -6.649  1.00  0.00           H  
ATOM    658  HB3 ARG A  45       9.077   5.329  -7.361  1.00  0.00           H  
ATOM    659  HG2 ARG A  45       8.003   6.510  -9.375  1.00  0.00           H  
ATOM    660  HG3 ARG A  45       8.651   7.988  -8.662  1.00  0.00           H  
ATOM    661  HD2 ARG A  45      10.393   7.403 -10.025  1.00  0.00           H  
ATOM    662  HD3 ARG A  45      10.862   6.565  -8.546  1.00  0.00           H  
ATOM    663  HE  ARG A  45       9.359   4.754  -9.952  1.00  0.00           H  
ATOM    664 HH11 ARG A  45      12.246   6.603 -10.553  1.00  0.00           H  
ATOM    665 HH12 ARG A  45      12.937   5.423 -11.617  1.00  0.00           H  
ATOM    666 HH21 ARG A  45      10.257   3.193 -11.351  1.00  0.00           H  
ATOM    667 HH22 ARG A  45      11.804   3.484 -12.071  1.00  0.00           H  
ATOM    668  N   PHE A  46       6.691   4.144  -5.660  1.00  0.00           N  
ATOM    669  CA  PHE A  46       6.588   3.287  -4.485  1.00  0.00           C  
ATOM    670  C   PHE A  46       6.688   1.815  -4.875  1.00  0.00           C  
ATOM    671  O   PHE A  46       6.307   1.425  -5.979  1.00  0.00           O  
ATOM    672  CB  PHE A  46       5.269   3.544  -3.754  1.00  0.00           C  
ATOM    673  CG  PHE A  46       4.092   2.853  -4.381  1.00  0.00           C  
ATOM    674  CD1 PHE A  46       3.777   1.547  -4.040  1.00  0.00           C  
ATOM    675  CD2 PHE A  46       3.300   3.509  -5.309  1.00  0.00           C  
ATOM    676  CE1 PHE A  46       2.695   0.909  -4.616  1.00  0.00           C  
ATOM    677  CE2 PHE A  46       2.216   2.876  -5.888  1.00  0.00           C  
ATOM    678  CZ  PHE A  46       1.913   1.574  -5.540  1.00  0.00           C  
ATOM    679  H   PHE A  46       6.437   3.786  -6.537  1.00  0.00           H  
ATOM    680  HA  PHE A  46       7.408   3.529  -3.827  1.00  0.00           H  
ATOM    681  HB2 PHE A  46       5.355   3.195  -2.736  1.00  0.00           H  
ATOM    682  HB3 PHE A  46       5.069   4.605  -3.750  1.00  0.00           H  
ATOM    683  HD1 PHE A  46       4.387   1.026  -3.317  1.00  0.00           H  
ATOM    684  HD2 PHE A  46       3.537   4.528  -5.582  1.00  0.00           H  
ATOM    685  HE1 PHE A  46       2.459  -0.109  -4.342  1.00  0.00           H  
ATOM    686  HE2 PHE A  46       1.607   3.399  -6.610  1.00  0.00           H  
ATOM    687  HZ  PHE A  46       1.067   1.077  -5.991  1.00  0.00           H  
ATOM    688  N   THR A  47       7.205   1.001  -3.960  1.00  0.00           N  
ATOM    689  CA  THR A  47       7.357  -0.428  -4.207  1.00  0.00           C  
ATOM    690  C   THR A  47       7.265  -1.223  -2.910  1.00  0.00           C  
ATOM    691  O   THR A  47       7.868  -0.857  -1.902  1.00  0.00           O  
ATOM    692  CB  THR A  47       8.701  -0.739  -4.892  1.00  0.00           C  
ATOM    693  OG1 THR A  47       8.852  -2.154  -5.054  1.00  0.00           O  
ATOM    694  CG2 THR A  47       9.863  -0.190  -4.078  1.00  0.00           C  
ATOM    695  H   THR A  47       7.491   1.371  -3.099  1.00  0.00           H  
ATOM    696  HA  THR A  47       6.560  -0.739  -4.867  1.00  0.00           H  
ATOM    697  HB  THR A  47       8.709  -0.270  -5.866  1.00  0.00           H  
ATOM    698  HG1 THR A  47       8.703  -2.590  -4.212  1.00  0.00           H  
ATOM    699 HG21 THR A  47       9.730   0.872  -3.931  1.00  0.00           H  
ATOM    700 HG22 THR A  47      10.788  -0.366  -4.607  1.00  0.00           H  
ATOM    701 HG23 THR A  47       9.896  -0.685  -3.120  1.00  0.00           H  
ATOM    702  N   ALA A  48       6.506  -2.314  -2.943  1.00  0.00           N  
ATOM    703  CA  ALA A  48       6.337  -3.162  -1.770  1.00  0.00           C  
ATOM    704  C   ALA A  48       7.413  -4.241  -1.713  1.00  0.00           C  
ATOM    705  O   ALA A  48       7.790  -4.810  -2.738  1.00  0.00           O  
ATOM    706  CB  ALA A  48       4.953  -3.795  -1.771  1.00  0.00           C  
ATOM    707  H   ALA A  48       6.050  -2.554  -3.777  1.00  0.00           H  
ATOM    708  HA  ALA A  48       6.420  -2.538  -0.892  1.00  0.00           H  
ATOM    709  HB1 ALA A  48       4.865  -4.465  -2.614  1.00  0.00           H  
ATOM    710  HB2 ALA A  48       4.809  -4.347  -0.855  1.00  0.00           H  
ATOM    711  HB3 ALA A  48       4.204  -3.021  -1.847  1.00  0.00           H  
ATOM    712  N   ARG A  49       7.905  -4.517  -0.510  1.00  0.00           N  
ATOM    713  CA  ARG A  49       8.940  -5.526  -0.320  1.00  0.00           C  
ATOM    714  C   ARG A  49       8.325  -6.916  -0.183  1.00  0.00           C  
ATOM    715  O   ARG A  49       8.685  -7.840  -0.913  1.00  0.00           O  
ATOM    716  CB  ARG A  49       9.777  -5.203   0.918  1.00  0.00           C  
ATOM    717  CG  ARG A  49      11.118  -5.917   0.951  1.00  0.00           C  
ATOM    718  CD  ARG A  49      12.198  -5.106   0.252  1.00  0.00           C  
ATOM    719  NE  ARG A  49      13.528  -5.673   0.458  1.00  0.00           N  
ATOM    720  CZ  ARG A  49      14.000  -6.709  -0.226  1.00  0.00           C  
ATOM    721  NH1 ARG A  49      13.255  -7.288  -1.157  1.00  0.00           N  
ATOM    722  NH2 ARG A  49      15.221  -7.167   0.019  1.00  0.00           N  
ATOM    723  H   ARG A  49       7.564  -4.030   0.269  1.00  0.00           H  
ATOM    724  HA  ARG A  49       9.580  -5.513  -1.190  1.00  0.00           H  
ATOM    725  HB2 ARG A  49       9.960  -4.139   0.947  1.00  0.00           H  
ATOM    726  HB3 ARG A  49       9.221  -5.488   1.798  1.00  0.00           H  
ATOM    727  HG2 ARG A  49      11.409  -6.071   1.979  1.00  0.00           H  
ATOM    728  HG3 ARG A  49      11.019  -6.872   0.455  1.00  0.00           H  
ATOM    729  HD2 ARG A  49      11.987  -5.087  -0.807  1.00  0.00           H  
ATOM    730  HD3 ARG A  49      12.182  -4.099   0.640  1.00  0.00           H  
ATOM    731  HE  ARG A  49      14.096  -5.261   1.141  1.00  0.00           H  
ATOM    732 HH11 ARG A  49      12.335  -6.944  -1.345  1.00  0.00           H  
ATOM    733 HH12 ARG A  49      13.613  -8.067  -1.672  1.00  0.00           H  
ATOM    734 HH21 ARG A  49      15.786  -6.733   0.720  1.00  0.00           H  
ATOM    735 HH22 ARG A  49      15.575  -7.947  -0.496  1.00  0.00           H  
ATOM    736  N   ASP A  50       7.397  -7.057   0.757  1.00  0.00           N  
ATOM    737  CA  ASP A  50       6.732  -8.333   0.990  1.00  0.00           C  
ATOM    738  C   ASP A  50       5.217  -8.183   0.890  1.00  0.00           C  
ATOM    739  O   ASP A  50       4.582  -8.765   0.010  1.00  0.00           O  
ATOM    740  CB  ASP A  50       7.112  -8.888   2.363  1.00  0.00           C  
ATOM    741  CG  ASP A  50       6.693 -10.334   2.540  1.00  0.00           C  
ATOM    742  OD1 ASP A  50       6.661 -11.070   1.532  1.00  0.00           O  
ATOM    743  OD2 ASP A  50       6.399 -10.730   3.687  1.00  0.00           O  
ATOM    744  H   ASP A  50       7.153  -6.283   1.307  1.00  0.00           H  
ATOM    745  HA  ASP A  50       7.063  -9.024   0.229  1.00  0.00           H  
ATOM    746  HB2 ASP A  50       8.184  -8.825   2.486  1.00  0.00           H  
ATOM    747  HB3 ASP A  50       6.631  -8.296   3.129  1.00  0.00           H  
ATOM    748  N   ASP A  51       4.644  -7.400   1.797  1.00  0.00           N  
ATOM    749  CA  ASP A  51       3.204  -7.173   1.811  1.00  0.00           C  
ATOM    750  C   ASP A  51       2.889  -5.686   1.943  1.00  0.00           C  
ATOM    751  O   ASP A  51       1.962  -5.178   1.313  1.00  0.00           O  
ATOM    752  CB  ASP A  51       2.555  -7.948   2.958  1.00  0.00           C  
ATOM    753  CG  ASP A  51       2.542  -9.444   2.712  1.00  0.00           C  
ATOM    754  OD1 ASP A  51       2.084  -9.862   1.629  1.00  0.00           O  
ATOM    755  OD2 ASP A  51       2.990 -10.196   3.603  1.00  0.00           O  
ATOM    756  H   ASP A  51       5.204  -6.963   2.473  1.00  0.00           H  
ATOM    757  HA  ASP A  51       2.802  -7.530   0.875  1.00  0.00           H  
ATOM    758  HB2 ASP A  51       3.104  -7.757   3.869  1.00  0.00           H  
ATOM    759  HB3 ASP A  51       1.536  -7.612   3.080  1.00  0.00           H  
ATOM    760  N   PHE A  52       3.667  -4.993   2.768  1.00  0.00           N  
ATOM    761  CA  PHE A  52       3.471  -3.564   2.986  1.00  0.00           C  
ATOM    762  C   PHE A  52       4.228  -2.746   1.943  1.00  0.00           C  
ATOM    763  O   PHE A  52       5.192  -3.223   1.345  1.00  0.00           O  
ATOM    764  CB  PHE A  52       3.932  -3.172   4.391  1.00  0.00           C  
ATOM    765  CG  PHE A  52       3.551  -4.171   5.447  1.00  0.00           C  
ATOM    766  CD1 PHE A  52       4.318  -5.305   5.655  1.00  0.00           C  
ATOM    767  CD2 PHE A  52       2.426  -3.974   6.231  1.00  0.00           C  
ATOM    768  CE1 PHE A  52       3.971  -6.226   6.626  1.00  0.00           C  
ATOM    769  CE2 PHE A  52       2.074  -4.891   7.204  1.00  0.00           C  
ATOM    770  CZ  PHE A  52       2.847  -6.019   7.401  1.00  0.00           C  
ATOM    771  H   PHE A  52       4.391  -5.454   3.243  1.00  0.00           H  
ATOM    772  HA  PHE A  52       2.416  -3.358   2.891  1.00  0.00           H  
ATOM    773  HB2 PHE A  52       5.007  -3.079   4.396  1.00  0.00           H  
ATOM    774  HB3 PHE A  52       3.490  -2.223   4.655  1.00  0.00           H  
ATOM    775  HD1 PHE A  52       5.199  -5.469   5.048  1.00  0.00           H  
ATOM    776  HD2 PHE A  52       1.820  -3.094   6.078  1.00  0.00           H  
ATOM    777  HE1 PHE A  52       4.578  -7.107   6.777  1.00  0.00           H  
ATOM    778  HE2 PHE A  52       1.194  -4.727   7.808  1.00  0.00           H  
ATOM    779  HZ  PHE A  52       2.574  -6.736   8.160  1.00  0.00           H  
ATOM    780  N   ALA A  53       3.783  -1.512   1.731  1.00  0.00           N  
ATOM    781  CA  ALA A  53       4.418  -0.627   0.763  1.00  0.00           C  
ATOM    782  C   ALA A  53       5.405   0.314   1.445  1.00  0.00           C  
ATOM    783  O   ALA A  53       5.115   0.875   2.501  1.00  0.00           O  
ATOM    784  CB  ALA A  53       3.365   0.168   0.005  1.00  0.00           C  
ATOM    785  H   ALA A  53       3.009  -1.189   2.239  1.00  0.00           H  
ATOM    786  HA  ALA A  53       4.953  -1.240   0.051  1.00  0.00           H  
ATOM    787  HB1 ALA A  53       3.852   0.846  -0.681  1.00  0.00           H  
ATOM    788  HB2 ALA A  53       2.731  -0.509  -0.547  1.00  0.00           H  
ATOM    789  HB3 ALA A  53       2.767   0.732   0.705  1.00  0.00           H  
ATOM    790  N   TYR A  54       6.573   0.482   0.834  1.00  0.00           N  
ATOM    791  CA  TYR A  54       7.605   1.353   1.384  1.00  0.00           C  
ATOM    792  C   TYR A  54       8.162   2.283   0.310  1.00  0.00           C  
ATOM    793  O   TYR A  54       8.628   1.833  -0.737  1.00  0.00           O  
ATOM    794  CB  TYR A  54       8.735   0.520   1.990  1.00  0.00           C  
ATOM    795  CG  TYR A  54       8.290  -0.367   3.131  1.00  0.00           C  
ATOM    796  CD1 TYR A  54       8.173   0.135   4.421  1.00  0.00           C  
ATOM    797  CD2 TYR A  54       7.985  -1.706   2.918  1.00  0.00           C  
ATOM    798  CE1 TYR A  54       7.767  -0.672   5.467  1.00  0.00           C  
ATOM    799  CE2 TYR A  54       7.577  -2.519   3.957  1.00  0.00           C  
ATOM    800  CZ  TYR A  54       7.470  -1.998   5.230  1.00  0.00           C  
ATOM    801  OH  TYR A  54       7.064  -2.804   6.268  1.00  0.00           O  
ATOM    802  H   TYR A  54       6.746   0.008  -0.006  1.00  0.00           H  
ATOM    803  HA  TYR A  54       7.154   1.950   2.163  1.00  0.00           H  
ATOM    804  HB2 TYR A  54       9.157  -0.113   1.224  1.00  0.00           H  
ATOM    805  HB3 TYR A  54       9.501   1.183   2.364  1.00  0.00           H  
ATOM    806  HD1 TYR A  54       8.406   1.174   4.603  1.00  0.00           H  
ATOM    807  HD2 TYR A  54       8.070  -2.111   1.920  1.00  0.00           H  
ATOM    808  HE1 TYR A  54       7.683  -0.264   6.463  1.00  0.00           H  
ATOM    809  HE2 TYR A  54       7.345  -3.558   3.772  1.00  0.00           H  
ATOM    810  HH  TYR A  54       7.793  -2.927   6.882  1.00  0.00           H  
ATOM    811  N   CYS A  55       8.111   3.583   0.579  1.00  0.00           N  
ATOM    812  CA  CYS A  55       8.610   4.579  -0.362  1.00  0.00           C  
ATOM    813  C   CYS A  55      10.116   4.431  -0.562  1.00  0.00           C  
ATOM    814  O   CYS A  55      10.859   4.187   0.389  1.00  0.00           O  
ATOM    815  CB  CYS A  55       8.287   5.989   0.137  1.00  0.00           C  
ATOM    816  SG  CYS A  55       9.237   6.494   1.607  1.00  0.00           S  
ATOM    817  H   CYS A  55       7.728   3.881   1.432  1.00  0.00           H  
ATOM    818  HA  CYS A  55       8.116   4.419  -1.308  1.00  0.00           H  
ATOM    819  HB2 CYS A  55       8.499   6.698  -0.650  1.00  0.00           H  
ATOM    820  HB3 CYS A  55       7.238   6.042   0.388  1.00  0.00           H  
ATOM    821  N   LEU A  56      10.559   4.582  -1.806  1.00  0.00           N  
ATOM    822  CA  LEU A  56      11.976   4.466  -2.132  1.00  0.00           C  
ATOM    823  C   LEU A  56      12.842   4.991  -0.992  1.00  0.00           C  
ATOM    824  O   LEU A  56      13.752   4.307  -0.525  1.00  0.00           O  
ATOM    825  CB  LEU A  56      12.287   5.232  -3.419  1.00  0.00           C  
ATOM    826  CG  LEU A  56      12.152   4.441  -4.721  1.00  0.00           C  
ATOM    827  CD1 LEU A  56      13.309   3.466  -4.875  1.00  0.00           C  
ATOM    828  CD2 LEU A  56      10.822   3.703  -4.761  1.00  0.00           C  
ATOM    829  H   LEU A  56       9.919   4.776  -2.521  1.00  0.00           H  
ATOM    830  HA  LEU A  56      12.196   3.420  -2.283  1.00  0.00           H  
ATOM    831  HB2 LEU A  56      11.614   6.074  -3.473  1.00  0.00           H  
ATOM    832  HB3 LEU A  56      13.305   5.590  -3.352  1.00  0.00           H  
ATOM    833  HG  LEU A  56      12.181   5.127  -5.556  1.00  0.00           H  
ATOM    834 HD11 LEU A  56      14.027   3.867  -5.574  1.00  0.00           H  
ATOM    835 HD12 LEU A  56      12.937   2.521  -5.243  1.00  0.00           H  
ATOM    836 HD13 LEU A  56      13.784   3.316  -3.916  1.00  0.00           H  
ATOM    837 HD21 LEU A  56      10.016   4.419  -4.834  1.00  0.00           H  
ATOM    838 HD22 LEU A  56      10.705   3.121  -3.858  1.00  0.00           H  
ATOM    839 HD23 LEU A  56      10.800   3.047  -5.618  1.00  0.00           H  
ATOM    840  N   ASN A  57      12.551   6.209  -0.548  1.00  0.00           N  
ATOM    841  CA  ASN A  57      13.303   6.826   0.540  1.00  0.00           C  
ATOM    842  C   ASN A  57      13.505   5.842   1.688  1.00  0.00           C  
ATOM    843  O   ASN A  57      14.634   5.577   2.102  1.00  0.00           O  
ATOM    844  CB  ASN A  57      12.578   8.075   1.045  1.00  0.00           C  
ATOM    845  CG  ASN A  57      13.419   8.878   2.018  1.00  0.00           C  
ATOM    846  OD1 ASN A  57      14.618   9.064   1.813  1.00  0.00           O  
ATOM    847  ND2 ASN A  57      12.791   9.357   3.086  1.00  0.00           N  
ATOM    848  H   ASN A  57      11.814   6.706  -0.960  1.00  0.00           H  
ATOM    849  HA  ASN A  57      14.269   7.113   0.153  1.00  0.00           H  
ATOM    850  HB2 ASN A  57      12.334   8.707   0.204  1.00  0.00           H  
ATOM    851  HB3 ASN A  57      11.667   7.778   1.543  1.00  0.00           H  
ATOM    852 HD21 ASN A  57      11.835   9.169   3.185  1.00  0.00           H  
ATOM    853 HD22 ASN A  57      13.311   9.880   3.732  1.00  0.00           H  
ATOM    854  N   CYS A  58      12.403   5.303   2.198  1.00  0.00           N  
ATOM    855  CA  CYS A  58      12.457   4.348   3.298  1.00  0.00           C  
ATOM    856  C   CYS A  58      13.102   3.039   2.851  1.00  0.00           C  
ATOM    857  O   CYS A  58      13.936   2.471   3.558  1.00  0.00           O  
ATOM    858  CB  CYS A  58      11.051   4.078   3.837  1.00  0.00           C  
ATOM    859  SG  CYS A  58      10.391   5.409   4.891  1.00  0.00           S  
ATOM    860  H   CYS A  58      11.531   5.553   1.826  1.00  0.00           H  
ATOM    861  HA  CYS A  58      13.058   4.780   4.084  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      10.373   3.952   3.006  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      11.066   3.171   4.423  1.00  0.00           H  
ATOM    864  N   PHE A  59      12.710   2.565   1.673  1.00  0.00           N  
ATOM    865  CA  PHE A  59      13.248   1.323   1.131  1.00  0.00           C  
ATOM    866  C   PHE A  59      14.773   1.325   1.178  1.00  0.00           C  
ATOM    867  O   PHE A  59      15.397   0.306   1.476  1.00  0.00           O  
ATOM    868  CB  PHE A  59      12.771   1.121  -0.309  1.00  0.00           C  
ATOM    869  CG  PHE A  59      13.513   0.038  -1.040  1.00  0.00           C  
ATOM    870  CD1 PHE A  59      13.271  -1.297  -0.760  1.00  0.00           C  
ATOM    871  CD2 PHE A  59      14.453   0.356  -2.007  1.00  0.00           C  
ATOM    872  CE1 PHE A  59      13.953  -2.294  -1.430  1.00  0.00           C  
ATOM    873  CE2 PHE A  59      15.138  -0.637  -2.681  1.00  0.00           C  
ATOM    874  CZ  PHE A  59      14.887  -1.964  -2.393  1.00  0.00           C  
ATOM    875  H   PHE A  59      12.042   3.062   1.156  1.00  0.00           H  
ATOM    876  HA  PHE A  59      12.883   0.510   1.740  1.00  0.00           H  
ATOM    877  HB2 PHE A  59      11.725   0.856  -0.300  1.00  0.00           H  
ATOM    878  HB3 PHE A  59      12.901   2.042  -0.856  1.00  0.00           H  
ATOM    879  HD1 PHE A  59      12.540  -1.557  -0.008  1.00  0.00           H  
ATOM    880  HD2 PHE A  59      14.650   1.395  -2.233  1.00  0.00           H  
ATOM    881  HE1 PHE A  59      13.755  -3.331  -1.204  1.00  0.00           H  
ATOM    882  HE2 PHE A  59      15.867  -0.375  -3.433  1.00  0.00           H  
ATOM    883  HZ  PHE A  59      15.421  -2.741  -2.918  1.00  0.00           H  
ATOM    884  N   CYS A  60      15.366   2.476   0.881  1.00  0.00           N  
ATOM    885  CA  CYS A  60      16.819   2.611   0.888  1.00  0.00           C  
ATOM    886  C   CYS A  60      17.314   3.089   2.249  1.00  0.00           C  
ATOM    887  O   CYS A  60      18.387   3.683   2.357  1.00  0.00           O  
ATOM    888  CB  CYS A  60      17.266   3.587  -0.202  1.00  0.00           C  
ATOM    889  SG  CYS A  60      18.910   3.244  -0.870  1.00  0.00           S  
ATOM    890  H   CYS A  60      14.815   3.253   0.652  1.00  0.00           H  
ATOM    891  HA  CYS A  60      17.243   1.640   0.685  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      16.563   3.546  -1.021  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      17.276   4.588   0.204  1.00  0.00           H  
ATOM    894  HG  CYS A  60      19.339   4.338  -1.482  1.00  0.00           H  
ATOM    895  N   ASP A  61      16.525   2.826   3.285  1.00  0.00           N  
ATOM    896  CA  ASP A  61      16.883   3.229   4.640  1.00  0.00           C  
ATOM    897  C   ASP A  61      16.715   2.068   5.615  1.00  0.00           C  
ATOM    898  O   ASP A  61      17.630   1.741   6.371  1.00  0.00           O  
ATOM    899  CB  ASP A  61      16.025   4.414   5.086  1.00  0.00           C  
ATOM    900  CG  ASP A  61      16.693   5.238   6.169  1.00  0.00           C  
ATOM    901  OD1 ASP A  61      17.560   6.071   5.831  1.00  0.00           O  
ATOM    902  OD2 ASP A  61      16.350   5.050   7.355  1.00  0.00           O  
ATOM    903  H   ASP A  61      15.682   2.349   3.135  1.00  0.00           H  
ATOM    904  HA  ASP A  61      17.920   3.530   4.634  1.00  0.00           H  
ATOM    905  HB2 ASP A  61      15.838   5.055   4.236  1.00  0.00           H  
ATOM    906  HB3 ASP A  61      15.084   4.046   5.468  1.00  0.00           H  
ATOM    907  N   LEU A  62      15.539   1.450   5.593  1.00  0.00           N  
ATOM    908  CA  LEU A  62      15.250   0.325   6.476  1.00  0.00           C  
ATOM    909  C   LEU A  62      16.172  -0.853   6.177  1.00  0.00           C  
ATOM    910  O   LEU A  62      16.923  -1.302   7.044  1.00  0.00           O  
ATOM    911  CB  LEU A  62      13.790  -0.105   6.325  1.00  0.00           C  
ATOM    912  CG  LEU A  62      12.748   1.009   6.430  1.00  0.00           C  
ATOM    913  CD1 LEU A  62      11.406   0.537   5.892  1.00  0.00           C  
ATOM    914  CD2 LEU A  62      12.612   1.478   7.871  1.00  0.00           C  
ATOM    915  H   LEU A  62      14.849   1.756   4.969  1.00  0.00           H  
ATOM    916  HA  LEU A  62      15.418   0.650   7.492  1.00  0.00           H  
ATOM    917  HB2 LEU A  62      13.681  -0.569   5.357  1.00  0.00           H  
ATOM    918  HB3 LEU A  62      13.578  -0.832   7.096  1.00  0.00           H  
ATOM    919  HG  LEU A  62      13.069   1.851   5.832  1.00  0.00           H  
ATOM    920 HD11 LEU A  62      10.668   0.577   6.679  1.00  0.00           H  
ATOM    921 HD12 LEU A  62      11.498  -0.478   5.536  1.00  0.00           H  
ATOM    922 HD13 LEU A  62      11.099   1.177   5.078  1.00  0.00           H  
ATOM    923 HD21 LEU A  62      11.573   1.682   8.086  1.00  0.00           H  
ATOM    924 HD22 LEU A  62      13.193   2.378   8.013  1.00  0.00           H  
ATOM    925 HD23 LEU A  62      12.973   0.707   8.536  1.00  0.00           H  
ATOM    926  N   TYR A  63      16.112  -1.347   4.946  1.00  0.00           N  
ATOM    927  CA  TYR A  63      16.942  -2.473   4.533  1.00  0.00           C  
ATOM    928  C   TYR A  63      18.351  -2.009   4.177  1.00  0.00           C  
ATOM    929  O   TYR A  63      19.336  -2.502   4.726  1.00  0.00           O  
ATOM    930  CB  TYR A  63      16.311  -3.187   3.337  1.00  0.00           C  
ATOM    931  CG  TYR A  63      14.873  -3.596   3.565  1.00  0.00           C  
ATOM    932  CD1 TYR A  63      14.563  -4.800   4.186  1.00  0.00           C  
ATOM    933  CD2 TYR A  63      13.825  -2.780   3.160  1.00  0.00           C  
ATOM    934  CE1 TYR A  63      13.251  -5.178   4.397  1.00  0.00           C  
ATOM    935  CE2 TYR A  63      12.510  -3.149   3.368  1.00  0.00           C  
ATOM    936  CZ  TYR A  63      12.228  -4.349   3.986  1.00  0.00           C  
ATOM    937  OH  TYR A  63      10.920  -4.722   4.194  1.00  0.00           O  
ATOM    938  H   TYR A  63      15.494  -0.947   4.299  1.00  0.00           H  
ATOM    939  HA  TYR A  63      17.001  -3.163   5.362  1.00  0.00           H  
ATOM    940  HB2 TYR A  63      16.336  -2.531   2.480  1.00  0.00           H  
ATOM    941  HB3 TYR A  63      16.879  -4.079   3.118  1.00  0.00           H  
ATOM    942  HD1 TYR A  63      15.367  -5.447   4.507  1.00  0.00           H  
ATOM    943  HD2 TYR A  63      14.049  -1.840   2.675  1.00  0.00           H  
ATOM    944  HE1 TYR A  63      13.031  -6.118   4.881  1.00  0.00           H  
ATOM    945  HE2 TYR A  63      11.709  -2.500   3.046  1.00  0.00           H  
ATOM    946  HH  TYR A  63      10.421  -3.969   4.518  1.00  0.00           H  
ATOM    947  N   ALA A  64      18.438  -1.057   3.254  1.00  0.00           N  
ATOM    948  CA  ALA A  64      19.725  -0.524   2.826  1.00  0.00           C  
ATOM    949  C   ALA A  64      20.311   0.410   3.880  1.00  0.00           C  
ATOM    950  O   ALA A  64      19.824   1.523   4.077  1.00  0.00           O  
ATOM    951  CB  ALA A  64      19.580   0.203   1.497  1.00  0.00           C  
ATOM    952  H   ALA A  64      17.617  -0.704   2.853  1.00  0.00           H  
ATOM    953  HA  ALA A  64      20.400  -1.355   2.681  1.00  0.00           H  
ATOM    954  HB1 ALA A  64      20.549   0.554   1.171  1.00  0.00           H  
ATOM    955  HB2 ALA A  64      19.175  -0.474   0.759  1.00  0.00           H  
ATOM    956  HB3 ALA A  64      18.914   1.044   1.618  1.00  0.00           H  
ATOM    957  N   SER A  65      21.359  -0.051   4.555  1.00  0.00           N  
ATOM    958  CA  SER A  65      22.008   0.741   5.593  1.00  0.00           C  
ATOM    959  C   SER A  65      23.331   1.313   5.092  1.00  0.00           C  
ATOM    960  O   SER A  65      24.034   0.682   4.304  1.00  0.00           O  
ATOM    961  CB  SER A  65      22.248  -0.111   6.840  1.00  0.00           C  
ATOM    962  OG  SER A  65      22.496   0.702   7.974  1.00  0.00           O  
ATOM    963  H   SER A  65      21.702  -0.947   4.352  1.00  0.00           H  
ATOM    964  HA  SER A  65      21.350   1.558   5.847  1.00  0.00           H  
ATOM    965  HB2 SER A  65      21.377  -0.719   7.031  1.00  0.00           H  
ATOM    966  HB3 SER A  65      23.104  -0.751   6.677  1.00  0.00           H  
ATOM    967  HG  SER A  65      23.029   1.457   7.716  1.00  0.00           H  
ATOM    968  N   GLY A  66      23.663   2.514   5.556  1.00  0.00           N  
ATOM    969  CA  GLY A  66      24.900   3.152   5.144  1.00  0.00           C  
ATOM    970  C   GLY A  66      26.124   2.338   5.516  1.00  0.00           C  
ATOM    971  O   GLY A  66      26.430   2.140   6.692  1.00  0.00           O  
ATOM    972  H   GLY A  66      23.063   2.971   6.182  1.00  0.00           H  
ATOM    973  HA2 GLY A  66      24.883   3.289   4.074  1.00  0.00           H  
ATOM    974  HA3 GLY A  66      24.968   4.120   5.620  1.00  0.00           H  
ATOM    975  N   PRO A  67      26.846   1.850   4.497  1.00  0.00           N  
ATOM    976  CA  PRO A  67      28.054   1.044   4.697  1.00  0.00           C  
ATOM    977  C   PRO A  67      29.213   1.865   5.254  1.00  0.00           C  
ATOM    978  O   PRO A  67      30.296   1.337   5.503  1.00  0.00           O  
ATOM    979  CB  PRO A  67      28.383   0.541   3.289  1.00  0.00           C  
ATOM    980  CG  PRO A  67      27.777   1.550   2.376  1.00  0.00           C  
ATOM    981  CD  PRO A  67      26.540   2.048   3.070  1.00  0.00           C  
ATOM    982  HA  PRO A  67      27.866   0.202   5.347  1.00  0.00           H  
ATOM    983  HB2 PRO A  67      29.455   0.488   3.165  1.00  0.00           H  
ATOM    984  HB3 PRO A  67      27.948  -0.436   3.142  1.00  0.00           H  
ATOM    985  HG2 PRO A  67      28.470   2.363   2.215  1.00  0.00           H  
ATOM    986  HG3 PRO A  67      27.518   1.085   1.436  1.00  0.00           H  
ATOM    987  HD2 PRO A  67      26.379   3.093   2.851  1.00  0.00           H  
ATOM    988  HD3 PRO A  67      25.681   1.462   2.776  1.00  0.00           H  
ATOM    989  N   SER A  68      28.976   3.159   5.447  1.00  0.00           N  
ATOM    990  CA  SER A  68      30.002   4.053   5.971  1.00  0.00           C  
ATOM    991  C   SER A  68      30.018   4.026   7.497  1.00  0.00           C  
ATOM    992  O   SER A  68      30.081   5.070   8.146  1.00  0.00           O  
ATOM    993  CB  SER A  68      29.764   5.481   5.477  1.00  0.00           C  
ATOM    994  OG  SER A  68      30.841   6.331   5.835  1.00  0.00           O  
ATOM    995  H   SER A  68      28.092   3.520   5.229  1.00  0.00           H  
ATOM    996  HA  SER A  68      30.959   3.710   5.607  1.00  0.00           H  
ATOM    997  HB2 SER A  68      29.667   5.476   4.402  1.00  0.00           H  
ATOM    998  HB3 SER A  68      28.856   5.865   5.919  1.00  0.00           H  
ATOM    999  HG  SER A  68      31.640   6.040   5.389  1.00  0.00           H  
ATOM   1000  N   SER A  69      29.960   2.824   8.062  1.00  0.00           N  
ATOM   1001  CA  SER A  69      29.963   2.660   9.511  1.00  0.00           C  
ATOM   1002  C   SER A  69      31.045   1.674   9.943  1.00  0.00           C  
ATOM   1003  O   SER A  69      31.578   0.923   9.127  1.00  0.00           O  
ATOM   1004  CB  SER A  69      28.594   2.177   9.994  1.00  0.00           C  
ATOM   1005  OG  SER A  69      28.503   2.235  11.407  1.00  0.00           O  
ATOM   1006  H   SER A  69      29.911   2.030   7.490  1.00  0.00           H  
ATOM   1007  HA  SER A  69      30.173   3.623   9.953  1.00  0.00           H  
ATOM   1008  HB2 SER A  69      27.824   2.803   9.569  1.00  0.00           H  
ATOM   1009  HB3 SER A  69      28.444   1.155   9.677  1.00  0.00           H  
ATOM   1010  HG  SER A  69      28.675   3.132  11.702  1.00  0.00           H  
ATOM   1011  N   GLY A  70      31.363   1.683  11.234  1.00  0.00           N  
ATOM   1012  CA  GLY A  70      32.379   0.786  11.753  1.00  0.00           C  
ATOM   1013  C   GLY A  70      33.097   1.360  12.959  1.00  0.00           C  
ATOM   1014  O   GLY A  70      32.465   1.551  13.997  1.00  0.00           O  
ATOM   1015  H   GLY A  70      30.905   2.304  11.838  1.00  0.00           H  
ATOM   1016  HA2 GLY A  70      31.911  -0.145  12.035  1.00  0.00           H  
ATOM   1017  HA3 GLY A  70      33.104   0.593  10.976  1.00  0.00           H  
TER    1018      GLY A  70                                                      
HETATM 1019 ZN    ZN A 201      -9.294   4.230   3.913  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401       8.501   6.001   3.665  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -30.009  -0.283   0.021  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -29.578   0.424  -1.171  1.00  0.00           C  
ATOM      3  C   GLY A   1     -28.134   0.877  -1.085  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.847   1.970  -0.595  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -30.324  -1.209  -0.047  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -29.690  -0.229  -2.023  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -30.208   1.291  -1.308  1.00  0.00           H  
ATOM      8  N   SER A   2     -27.222   0.036  -1.562  1.00  0.00           N  
ATOM      9  CA  SER A   2     -25.799   0.354  -1.532  1.00  0.00           C  
ATOM     10  C   SER A   2     -25.414   1.230  -2.720  1.00  0.00           C  
ATOM     11  O   SER A   2     -25.525   0.816  -3.873  1.00  0.00           O  
ATOM     12  CB  SER A   2     -24.968  -0.931  -1.540  1.00  0.00           C  
ATOM     13  OG  SER A   2     -25.275  -1.730  -2.669  1.00  0.00           O  
ATOM     14  H   SER A   2     -27.513  -0.820  -1.940  1.00  0.00           H  
ATOM     15  HA  SER A   2     -25.600   0.896  -0.620  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -23.919  -0.677  -1.568  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -25.178  -1.498  -0.645  1.00  0.00           H  
ATOM     18  HG  SER A   2     -25.674  -1.183  -3.350  1.00  0.00           H  
ATOM     19  N   SER A   3     -24.959   2.445  -2.428  1.00  0.00           N  
ATOM     20  CA  SER A   3     -24.560   3.383  -3.471  1.00  0.00           C  
ATOM     21  C   SER A   3     -23.160   3.061  -3.984  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.925   3.012  -5.190  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.605   4.817  -2.940  1.00  0.00           C  
ATOM     24  OG  SER A   3     -25.912   5.165  -2.518  1.00  0.00           O  
ATOM     25  H   SER A   3     -24.893   2.717  -1.488  1.00  0.00           H  
ATOM     26  HA  SER A   3     -25.261   3.288  -4.287  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -23.932   4.909  -2.101  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -24.299   5.497  -3.722  1.00  0.00           H  
ATOM     29  HG  SER A   3     -26.406   4.367  -2.316  1.00  0.00           H  
ATOM     30  N   GLY A   4     -22.232   2.843  -3.056  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.866   2.528  -3.433  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.450   1.137  -2.998  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.768   0.705  -1.890  1.00  0.00           O  
ATOM     34  H   GLY A   4     -22.478   2.895  -2.109  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.775   2.601  -4.506  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -20.204   3.249  -2.976  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.739   0.434  -3.872  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.283  -0.919  -3.575  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.797  -0.928  -3.230  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.403  -1.359  -2.146  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.547  -1.843  -4.766  1.00  0.00           C  
ATOM     42  OG  SER A   5     -18.915  -3.099  -4.587  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.517   0.833  -4.740  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.841  -1.277  -2.722  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -20.610  -1.999  -4.867  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.163  -1.384  -5.665  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.574  -3.759  -4.359  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.977  -0.450  -4.160  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.534  -0.406  -3.957  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.177   0.506  -2.787  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.110   1.726  -2.933  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.833   0.080  -5.228  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.954  -0.871  -6.271  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.352  -0.120  -5.004  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.200  -1.408  -3.732  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.279   1.008  -5.549  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.785   0.237  -5.020  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.854  -0.868  -6.605  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.948  -0.097  -1.623  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.602   0.674  -0.444  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.201   0.377   0.052  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.758  -0.772   0.033  1.00  0.00           O  
ATOM     63  H   GLY A   7     -15.016  -1.073  -1.566  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.673   1.725  -0.681  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.306   0.444   0.342  1.00  0.00           H  
ATOM     66  N   CYS A   8     -12.499   1.414   0.496  1.00  0.00           N  
ATOM     67  CA  CYS A   8     -11.139   1.260   0.997  1.00  0.00           C  
ATOM     68  C   CYS A   8     -11.032   0.046   1.916  1.00  0.00           C  
ATOM     69  O   CYS A   8     -11.955  -0.257   2.672  1.00  0.00           O  
ATOM     70  CB  CYS A   8     -10.703   2.521   1.746  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -9.191   2.309   2.741  1.00  0.00           S  
ATOM     72  H   CYS A   8     -12.906   2.307   0.486  1.00  0.00           H  
ATOM     73  HA  CYS A   8     -10.487   1.112   0.149  1.00  0.00           H  
ATOM     74  HB2 CYS A   8     -10.517   3.309   1.031  1.00  0.00           H  
ATOM     75  HB3 CYS A   8     -11.496   2.826   2.413  1.00  0.00           H  
ATOM     76  N   VAL A   9      -9.899  -0.645   1.845  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -9.670  -1.824   2.671  1.00  0.00           C  
ATOM     78  C   VAL A   9      -8.883  -1.471   3.928  1.00  0.00           C  
ATOM     79  O   VAL A   9      -8.967  -2.166   4.940  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -8.911  -2.916   1.893  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -9.771  -3.465   0.767  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -7.597  -2.369   1.354  1.00  0.00           C  
ATOM     83  H   VAL A   9      -9.200  -0.354   1.223  1.00  0.00           H  
ATOM     84  HA  VAL A   9     -10.632  -2.222   2.960  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -8.687  -3.724   2.573  1.00  0.00           H  
ATOM     86 HG11 VAL A   9      -9.884  -2.713   0.000  1.00  0.00           H  
ATOM     87 HG12 VAL A   9      -9.299  -4.341   0.346  1.00  0.00           H  
ATOM     88 HG13 VAL A   9     -10.744  -3.732   1.154  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -7.594  -1.292   1.440  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -6.775  -2.777   1.924  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -7.490  -2.648   0.317  1.00  0.00           H  
ATOM     92  N   GLN A  10      -8.119  -0.386   3.856  1.00  0.00           N  
ATOM     93  CA  GLN A  10      -7.317   0.060   4.989  1.00  0.00           C  
ATOM     94  C   GLN A  10      -8.201   0.381   6.189  1.00  0.00           C  
ATOM     95  O   GLN A  10      -8.169  -0.318   7.203  1.00  0.00           O  
ATOM     96  CB  GLN A  10      -6.492   1.290   4.605  1.00  0.00           C  
ATOM     97  CG  GLN A  10      -5.483   1.701   5.665  1.00  0.00           C  
ATOM     98  CD  GLN A  10      -4.489   0.601   5.982  1.00  0.00           C  
ATOM     99  OE1 GLN A  10      -4.857  -0.456   6.493  1.00  0.00           O  
ATOM    100  NE2 GLN A  10      -3.219   0.845   5.678  1.00  0.00           N  
ATOM    101  H   GLN A  10      -8.095   0.127   3.022  1.00  0.00           H  
ATOM    102  HA  GLN A  10      -6.647  -0.742   5.256  1.00  0.00           H  
ATOM    103  HB2 GLN A  10      -5.957   1.078   3.691  1.00  0.00           H  
ATOM    104  HB3 GLN A  10      -7.163   2.120   4.436  1.00  0.00           H  
ATOM    105  HG2 GLN A  10      -4.940   2.564   5.311  1.00  0.00           H  
ATOM    106  HG3 GLN A  10      -6.015   1.957   6.569  1.00  0.00           H  
ATOM    107 HE21 GLN A  10      -2.999   1.711   5.273  1.00  0.00           H  
ATOM    108 HE22 GLN A  10      -2.555   0.152   5.873  1.00  0.00           H  
ATOM    109  N   CYS A  11      -8.991   1.443   6.069  1.00  0.00           N  
ATOM    110  CA  CYS A  11      -9.884   1.858   7.144  1.00  0.00           C  
ATOM    111  C   CYS A  11     -11.252   1.197   7.001  1.00  0.00           C  
ATOM    112  O   CYS A  11     -12.062   1.212   7.928  1.00  0.00           O  
ATOM    113  CB  CYS A  11     -10.040   3.380   7.147  1.00  0.00           C  
ATOM    114  SG  CYS A  11     -10.651   4.068   5.575  1.00  0.00           S  
ATOM    115  H   CYS A  11      -8.973   1.961   5.236  1.00  0.00           H  
ATOM    116  HA  CYS A  11      -9.444   1.548   8.079  1.00  0.00           H  
ATOM    117  HB2 CYS A  11     -10.738   3.662   7.921  1.00  0.00           H  
ATOM    118  HB3 CYS A  11      -9.080   3.832   7.353  1.00  0.00           H  
ATOM    119  N   LYS A  12     -11.502   0.616   5.833  1.00  0.00           N  
ATOM    120  CA  LYS A  12     -12.770  -0.053   5.567  1.00  0.00           C  
ATOM    121  C   LYS A  12     -13.887   0.963   5.351  1.00  0.00           C  
ATOM    122  O   LYS A  12     -14.978   0.830   5.906  1.00  0.00           O  
ATOM    123  CB  LYS A  12     -13.132  -0.985   6.725  1.00  0.00           C  
ATOM    124  CG  LYS A  12     -11.968  -1.833   7.210  1.00  0.00           C  
ATOM    125  CD  LYS A  12     -11.438  -2.734   6.108  1.00  0.00           C  
ATOM    126  CE  LYS A  12     -12.442  -3.817   5.742  1.00  0.00           C  
ATOM    127  NZ  LYS A  12     -11.991  -4.620   4.572  1.00  0.00           N  
ATOM    128  H   LYS A  12     -10.817   0.637   5.132  1.00  0.00           H  
ATOM    129  HA  LYS A  12     -12.654  -0.639   4.667  1.00  0.00           H  
ATOM    130  HB2 LYS A  12     -13.486  -0.389   7.554  1.00  0.00           H  
ATOM    131  HB3 LYS A  12     -13.923  -1.647   6.405  1.00  0.00           H  
ATOM    132  HG2 LYS A  12     -11.173  -1.181   7.541  1.00  0.00           H  
ATOM    133  HG3 LYS A  12     -12.301  -2.446   8.036  1.00  0.00           H  
ATOM    134  HD2 LYS A  12     -11.235  -2.137   5.232  1.00  0.00           H  
ATOM    135  HD3 LYS A  12     -10.524  -3.203   6.446  1.00  0.00           H  
ATOM    136  HE2 LYS A  12     -12.570  -4.472   6.590  1.00  0.00           H  
ATOM    137  HE3 LYS A  12     -13.386  -3.348   5.504  1.00  0.00           H  
ATOM    138  HZ1 LYS A  12     -11.915  -4.013   3.731  1.00  0.00           H  
ATOM    139  HZ2 LYS A  12     -12.672  -5.381   4.377  1.00  0.00           H  
ATOM    140  HZ3 LYS A  12     -11.061  -5.043   4.766  1.00  0.00           H  
ATOM    141  N   LYS A  13     -13.608   1.978   4.539  1.00  0.00           N  
ATOM    142  CA  LYS A  13     -14.590   3.016   4.247  1.00  0.00           C  
ATOM    143  C   LYS A  13     -14.840   3.121   2.746  1.00  0.00           C  
ATOM    144  O   LYS A  13     -14.048   2.656   1.926  1.00  0.00           O  
ATOM    145  CB  LYS A  13     -14.113   4.365   4.790  1.00  0.00           C  
ATOM    146  CG  LYS A  13     -14.568   4.642   6.213  1.00  0.00           C  
ATOM    147  CD  LYS A  13     -14.430   3.411   7.092  1.00  0.00           C  
ATOM    148  CE  LYS A  13     -14.430   3.778   8.568  1.00  0.00           C  
ATOM    149  NZ  LYS A  13     -13.188   4.499   8.961  1.00  0.00           N  
ATOM    150  H   LYS A  13     -12.721   2.029   4.126  1.00  0.00           H  
ATOM    151  HA  LYS A  13     -15.513   2.747   4.735  1.00  0.00           H  
ATOM    152  HB2 LYS A  13     -13.033   4.387   4.769  1.00  0.00           H  
ATOM    153  HB3 LYS A  13     -14.493   5.151   4.153  1.00  0.00           H  
ATOM    154  HG2 LYS A  13     -13.963   5.436   6.626  1.00  0.00           H  
ATOM    155  HG3 LYS A  13     -15.604   4.948   6.196  1.00  0.00           H  
ATOM    156  HD2 LYS A  13     -15.258   2.746   6.898  1.00  0.00           H  
ATOM    157  HD3 LYS A  13     -13.501   2.911   6.854  1.00  0.00           H  
ATOM    158  HE2 LYS A  13     -15.281   4.410   8.769  1.00  0.00           H  
ATOM    159  HE3 LYS A  13     -14.509   2.872   9.151  1.00  0.00           H  
ATOM    160  HZ1 LYS A  13     -13.047   5.328   8.348  1.00  0.00           H  
ATOM    161  HZ2 LYS A  13     -12.365   3.870   8.868  1.00  0.00           H  
ATOM    162  HZ3 LYS A  13     -13.257   4.819   9.948  1.00  0.00           H  
ATOM    163  N   PRO A  14     -15.967   3.747   2.375  1.00  0.00           N  
ATOM    164  CA  PRO A  14     -16.346   3.929   0.971  1.00  0.00           C  
ATOM    165  C   PRO A  14     -15.441   4.922   0.250  1.00  0.00           C  
ATOM    166  O   PRO A  14     -14.917   5.854   0.860  1.00  0.00           O  
ATOM    167  CB  PRO A  14     -17.775   4.472   1.056  1.00  0.00           C  
ATOM    168  CG  PRO A  14     -17.851   5.127   2.392  1.00  0.00           C  
ATOM    169  CD  PRO A  14     -16.957   4.326   3.298  1.00  0.00           C  
ATOM    170  HA  PRO A  14     -16.347   2.991   0.435  1.00  0.00           H  
ATOM    171  HB2 PRO A  14     -17.941   5.181   0.258  1.00  0.00           H  
ATOM    172  HB3 PRO A  14     -18.479   3.658   0.975  1.00  0.00           H  
ATOM    173  HG2 PRO A  14     -17.499   6.145   2.323  1.00  0.00           H  
ATOM    174  HG3 PRO A  14     -18.868   5.103   2.754  1.00  0.00           H  
ATOM    175  HD2 PRO A  14     -16.480   4.969   4.022  1.00  0.00           H  
ATOM    176  HD3 PRO A  14     -17.521   3.549   3.794  1.00  0.00           H  
ATOM    177  N   ILE A  15     -15.262   4.717  -1.051  1.00  0.00           N  
ATOM    178  CA  ILE A  15     -14.422   5.596  -1.854  1.00  0.00           C  
ATOM    179  C   ILE A  15     -15.228   6.268  -2.960  1.00  0.00           C  
ATOM    180  O   ILE A  15     -15.726   5.606  -3.871  1.00  0.00           O  
ATOM    181  CB  ILE A  15     -13.246   4.828  -2.486  1.00  0.00           C  
ATOM    182  CG1 ILE A  15     -12.604   3.897  -1.455  1.00  0.00           C  
ATOM    183  CG2 ILE A  15     -12.216   5.799  -3.043  1.00  0.00           C  
ATOM    184  CD1 ILE A  15     -11.591   2.944  -2.049  1.00  0.00           C  
ATOM    185  H   ILE A  15     -15.707   3.957  -1.480  1.00  0.00           H  
ATOM    186  HA  ILE A  15     -14.019   6.358  -1.203  1.00  0.00           H  
ATOM    187  HB  ILE A  15     -13.628   4.237  -3.304  1.00  0.00           H  
ATOM    188 HG12 ILE A  15     -12.102   4.489  -0.707  1.00  0.00           H  
ATOM    189 HG13 ILE A  15     -13.377   3.308  -0.982  1.00  0.00           H  
ATOM    190 HG21 ILE A  15     -11.324   5.765  -2.436  1.00  0.00           H  
ATOM    191 HG22 ILE A  15     -11.972   5.522  -4.057  1.00  0.00           H  
ATOM    192 HG23 ILE A  15     -12.622   6.800  -3.031  1.00  0.00           H  
ATOM    193 HD11 ILE A  15     -12.104   2.159  -2.584  1.00  0.00           H  
ATOM    194 HD12 ILE A  15     -10.945   3.481  -2.728  1.00  0.00           H  
ATOM    195 HD13 ILE A  15     -10.997   2.509  -1.257  1.00  0.00           H  
ATOM    196  N   THR A  16     -15.352   7.589  -2.876  1.00  0.00           N  
ATOM    197  CA  THR A  16     -16.097   8.351  -3.869  1.00  0.00           C  
ATOM    198  C   THR A  16     -15.158   9.024  -4.864  1.00  0.00           C  
ATOM    199  O   THR A  16     -15.157   8.698  -6.052  1.00  0.00           O  
ATOM    200  CB  THR A  16     -16.979   9.426  -3.207  1.00  0.00           C  
ATOM    201  OG1 THR A  16     -16.188  10.240  -2.333  1.00  0.00           O  
ATOM    202  CG2 THR A  16     -18.114   8.786  -2.422  1.00  0.00           C  
ATOM    203  H   THR A  16     -14.932   8.060  -2.126  1.00  0.00           H  
ATOM    204  HA  THR A  16     -16.740   7.666  -4.403  1.00  0.00           H  
ATOM    205  HB  THR A  16     -17.403  10.050  -3.981  1.00  0.00           H  
ATOM    206  HG1 THR A  16     -15.853   9.702  -1.611  1.00  0.00           H  
ATOM    207 HG21 THR A  16     -17.794   7.827  -2.044  1.00  0.00           H  
ATOM    208 HG22 THR A  16     -18.968   8.652  -3.069  1.00  0.00           H  
ATOM    209 HG23 THR A  16     -18.385   9.426  -1.596  1.00  0.00           H  
ATOM    210  N   THR A  17     -14.356   9.964  -4.372  1.00  0.00           N  
ATOM    211  CA  THR A  17     -13.412  10.683  -5.218  1.00  0.00           C  
ATOM    212  C   THR A  17     -11.986  10.532  -4.701  1.00  0.00           C  
ATOM    213  O   THR A  17     -11.751  10.517  -3.494  1.00  0.00           O  
ATOM    214  CB  THR A  17     -13.760  12.181  -5.302  1.00  0.00           C  
ATOM    215  OG1 THR A  17     -15.099  12.346  -5.784  1.00  0.00           O  
ATOM    216  CG2 THR A  17     -12.791  12.911  -6.220  1.00  0.00           C  
ATOM    217  H   THR A  17     -14.404  10.179  -3.417  1.00  0.00           H  
ATOM    218  HA  THR A  17     -13.470  10.265  -6.213  1.00  0.00           H  
ATOM    219  HB  THR A  17     -13.687  12.608  -4.312  1.00  0.00           H  
ATOM    220  HG1 THR A  17     -15.082  12.824  -6.616  1.00  0.00           H  
ATOM    221 HG21 THR A  17     -13.122  12.813  -7.243  1.00  0.00           H  
ATOM    222 HG22 THR A  17     -11.806  12.482  -6.116  1.00  0.00           H  
ATOM    223 HG23 THR A  17     -12.760  13.956  -5.951  1.00  0.00           H  
ATOM    224  N   GLY A  18     -11.035  10.422  -5.624  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -9.643  10.274  -5.241  1.00  0.00           C  
ATOM    226  C   GLY A  18      -9.364   8.945  -4.569  1.00  0.00           C  
ATOM    227  O   GLY A  18      -9.343   8.853  -3.343  1.00  0.00           O  
ATOM    228  H   GLY A  18     -11.281  10.440  -6.573  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -9.028  10.356  -6.125  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -9.383  11.070  -4.559  1.00  0.00           H  
ATOM    231  N   GLY A  19      -9.151   7.909  -5.376  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -8.877   6.591  -4.833  1.00  0.00           C  
ATOM    233  C   GLY A  19      -7.873   5.819  -5.666  1.00  0.00           C  
ATOM    234  O   GLY A  19      -7.509   6.242  -6.764  1.00  0.00           O  
ATOM    235  H   GLY A  19      -9.180   8.041  -6.346  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -8.490   6.699  -3.831  1.00  0.00           H  
ATOM    237  HA3 GLY A  19      -9.800   6.032  -4.794  1.00  0.00           H  
ATOM    238  N   VAL A  20      -7.421   4.683  -5.143  1.00  0.00           N  
ATOM    239  CA  VAL A  20      -6.453   3.850  -5.846  1.00  0.00           C  
ATOM    240  C   VAL A  20      -6.698   2.371  -5.571  1.00  0.00           C  
ATOM    241  O   VAL A  20      -7.623   2.008  -4.843  1.00  0.00           O  
ATOM    242  CB  VAL A  20      -5.010   4.203  -5.440  1.00  0.00           C  
ATOM    243  CG1 VAL A  20      -4.824   5.712  -5.388  1.00  0.00           C  
ATOM    244  CG2 VAL A  20      -4.662   3.569  -4.102  1.00  0.00           C  
ATOM    245  H   VAL A  20      -7.749   4.398  -4.265  1.00  0.00           H  
ATOM    246  HA  VAL A  20      -6.561   4.032  -6.905  1.00  0.00           H  
ATOM    247  HB  VAL A  20      -4.339   3.806  -6.188  1.00  0.00           H  
ATOM    248 HG11 VAL A  20      -5.394   6.172  -6.182  1.00  0.00           H  
ATOM    249 HG12 VAL A  20      -5.167   6.085  -4.434  1.00  0.00           H  
ATOM    250 HG13 VAL A  20      -3.778   5.950  -5.513  1.00  0.00           H  
ATOM    251 HG21 VAL A  20      -3.688   3.909  -3.785  1.00  0.00           H  
ATOM    252 HG22 VAL A  20      -5.400   3.854  -3.365  1.00  0.00           H  
ATOM    253 HG23 VAL A  20      -4.653   2.494  -4.204  1.00  0.00           H  
ATOM    254  N   THR A  21      -5.864   1.518  -6.158  1.00  0.00           N  
ATOM    255  CA  THR A  21      -5.990   0.078  -5.977  1.00  0.00           C  
ATOM    256  C   THR A  21      -4.630  -0.568  -5.737  1.00  0.00           C  
ATOM    257  O   THR A  21      -3.599  -0.038  -6.151  1.00  0.00           O  
ATOM    258  CB  THR A  21      -6.652  -0.586  -7.200  1.00  0.00           C  
ATOM    259  OG1 THR A  21      -7.424   0.379  -7.923  1.00  0.00           O  
ATOM    260  CG2 THR A  21      -7.545  -1.740  -6.772  1.00  0.00           C  
ATOM    261  H   THR A  21      -5.147   1.869  -6.727  1.00  0.00           H  
ATOM    262  HA  THR A  21      -6.618  -0.097  -5.116  1.00  0.00           H  
ATOM    263  HB  THR A  21      -5.875  -0.971  -7.845  1.00  0.00           H  
ATOM    264  HG1 THR A  21      -7.305   1.246  -7.527  1.00  0.00           H  
ATOM    265 HG21 THR A  21      -8.132  -2.073  -7.615  1.00  0.00           H  
ATOM    266 HG22 THR A  21      -8.203  -1.412  -5.981  1.00  0.00           H  
ATOM    267 HG23 THR A  21      -6.933  -2.555  -6.415  1.00  0.00           H  
ATOM    268  N   TYR A  22      -4.635  -1.714  -5.066  1.00  0.00           N  
ATOM    269  CA  TYR A  22      -3.400  -2.431  -4.770  1.00  0.00           C  
ATOM    270  C   TYR A  22      -3.687  -3.890  -4.425  1.00  0.00           C  
ATOM    271  O   TYR A  22      -4.339  -4.186  -3.424  1.00  0.00           O  
ATOM    272  CB  TYR A  22      -2.661  -1.758  -3.612  1.00  0.00           C  
ATOM    273  CG  TYR A  22      -1.625  -2.644  -2.959  1.00  0.00           C  
ATOM    274  CD1 TYR A  22      -1.972  -3.510  -1.929  1.00  0.00           C  
ATOM    275  CD2 TYR A  22      -0.298  -2.616  -3.371  1.00  0.00           C  
ATOM    276  CE1 TYR A  22      -1.029  -4.321  -1.328  1.00  0.00           C  
ATOM    277  CE2 TYR A  22       0.652  -3.425  -2.777  1.00  0.00           C  
ATOM    278  CZ  TYR A  22       0.282  -4.275  -1.756  1.00  0.00           C  
ATOM    279  OH  TYR A  22       1.225  -5.081  -1.161  1.00  0.00           O  
ATOM    280  H   TYR A  22      -5.489  -2.087  -4.762  1.00  0.00           H  
ATOM    281  HA  TYR A  22      -2.777  -2.397  -5.651  1.00  0.00           H  
ATOM    282  HB2 TYR A  22      -2.158  -0.877  -3.979  1.00  0.00           H  
ATOM    283  HB3 TYR A  22      -3.376  -1.470  -2.856  1.00  0.00           H  
ATOM    284  HD1 TYR A  22      -3.000  -3.543  -1.596  1.00  0.00           H  
ATOM    285  HD2 TYR A  22      -0.011  -1.948  -4.170  1.00  0.00           H  
ATOM    286  HE1 TYR A  22      -1.318  -4.987  -0.529  1.00  0.00           H  
ATOM    287  HE2 TYR A  22       1.678  -3.389  -3.112  1.00  0.00           H  
ATOM    288  HH  TYR A  22       2.080  -4.929  -1.571  1.00  0.00           H  
ATOM    289  N   ARG A  23      -3.194  -4.796  -5.263  1.00  0.00           N  
ATOM    290  CA  ARG A  23      -3.397  -6.224  -5.049  1.00  0.00           C  
ATOM    291  C   ARG A  23      -4.874  -6.587  -5.169  1.00  0.00           C  
ATOM    292  O   ARG A  23      -5.410  -7.325  -4.342  1.00  0.00           O  
ATOM    293  CB  ARG A  23      -2.869  -6.635  -3.673  1.00  0.00           C  
ATOM    294  CG  ARG A  23      -1.430  -7.123  -3.694  1.00  0.00           C  
ATOM    295  CD  ARG A  23      -0.492  -6.069  -4.262  1.00  0.00           C  
ATOM    296  NE  ARG A  23       0.911  -6.420  -4.063  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       1.597  -7.205  -4.887  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       1.012  -7.716  -5.961  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       2.871  -7.478  -4.638  1.00  0.00           N  
ATOM    300  H   ARG A  23      -2.683  -4.498  -6.044  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -2.845  -6.755  -5.810  1.00  0.00           H  
ATOM    302  HB2 ARG A  23      -2.928  -5.785  -3.009  1.00  0.00           H  
ATOM    303  HB3 ARG A  23      -3.490  -7.429  -3.286  1.00  0.00           H  
ATOM    304  HG2 ARG A  23      -1.123  -7.355  -2.685  1.00  0.00           H  
ATOM    305  HG3 ARG A  23      -1.370  -8.012  -4.304  1.00  0.00           H  
ATOM    306  HD2 ARG A  23      -0.682  -5.971  -5.321  1.00  0.00           H  
ATOM    307  HD3 ARG A  23      -0.692  -5.128  -3.773  1.00  0.00           H  
ATOM    308  HE  ARG A  23       1.363  -6.053  -3.275  1.00  0.00           H  
ATOM    309 HH11 ARG A  23       0.052  -7.511  -6.152  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       1.531  -8.305  -6.581  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       3.316  -7.094  -3.829  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       3.387  -8.068  -5.258  1.00  0.00           H  
ATOM    313  N   GLU A  24      -5.525  -6.064  -6.202  1.00  0.00           N  
ATOM    314  CA  GLU A  24      -6.940  -6.332  -6.428  1.00  0.00           C  
ATOM    315  C   GLU A  24      -7.781  -5.847  -5.251  1.00  0.00           C  
ATOM    316  O   GLU A  24      -8.786  -6.463  -4.897  1.00  0.00           O  
ATOM    317  CB  GLU A  24      -7.169  -7.829  -6.649  1.00  0.00           C  
ATOM    318  CG  GLU A  24      -6.434  -8.385  -7.858  1.00  0.00           C  
ATOM    319  CD  GLU A  24      -6.878  -9.791  -8.214  1.00  0.00           C  
ATOM    320  OE1 GLU A  24      -6.848 -10.665  -7.323  1.00  0.00           O  
ATOM    321  OE2 GLU A  24      -7.254 -10.016  -9.383  1.00  0.00           O  
ATOM    322  H   GLU A  24      -5.043  -5.483  -6.827  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -7.242  -5.797  -7.316  1.00  0.00           H  
ATOM    324  HB2 GLU A  24      -6.836  -8.365  -5.773  1.00  0.00           H  
ATOM    325  HB3 GLU A  24      -8.226  -8.003  -6.786  1.00  0.00           H  
ATOM    326  HG2 GLU A  24      -6.620  -7.741  -8.704  1.00  0.00           H  
ATOM    327  HG3 GLU A  24      -5.376  -8.401  -7.644  1.00  0.00           H  
ATOM    328  N   GLN A  25      -7.362  -4.738  -4.649  1.00  0.00           N  
ATOM    329  CA  GLN A  25      -8.075  -4.171  -3.511  1.00  0.00           C  
ATOM    330  C   GLN A  25      -8.028  -2.647  -3.545  1.00  0.00           C  
ATOM    331  O   GLN A  25      -7.014  -2.040  -3.890  1.00  0.00           O  
ATOM    332  CB  GLN A  25      -7.476  -4.683  -2.200  1.00  0.00           C  
ATOM    333  CG  GLN A  25      -7.683  -6.172  -1.977  1.00  0.00           C  
ATOM    334  CD  GLN A  25      -6.819  -6.720  -0.859  1.00  0.00           C  
ATOM    335  OE1 GLN A  25      -5.595  -6.781  -0.976  1.00  0.00           O  
ATOM    336  NE2 GLN A  25      -7.454  -7.123   0.236  1.00  0.00           N  
ATOM    337  H   GLN A  25      -6.554  -4.293  -4.978  1.00  0.00           H  
ATOM    338  HA  GLN A  25      -9.105  -4.488  -3.574  1.00  0.00           H  
ATOM    339  HB2 GLN A  25      -6.415  -4.484  -2.201  1.00  0.00           H  
ATOM    340  HB3 GLN A  25      -7.932  -4.151  -1.378  1.00  0.00           H  
ATOM    341  HG2 GLN A  25      -8.719  -6.346  -1.729  1.00  0.00           H  
ATOM    342  HG3 GLN A  25      -7.440  -6.696  -2.890  1.00  0.00           H  
ATOM    343 HE21 GLN A  25      -8.431  -7.046   0.259  1.00  0.00           H  
ATOM    344 HE22 GLN A  25      -6.920  -7.482   0.975  1.00  0.00           H  
ATOM    345  N   PRO A  26      -9.151  -2.012  -3.178  1.00  0.00           N  
ATOM    346  CA  PRO A  26      -9.263  -0.550  -3.157  1.00  0.00           C  
ATOM    347  C   PRO A  26      -8.428   0.080  -2.048  1.00  0.00           C  
ATOM    348  O   PRO A  26      -8.178  -0.544  -1.016  1.00  0.00           O  
ATOM    349  CB  PRO A  26     -10.754  -0.312  -2.905  1.00  0.00           C  
ATOM    350  CG  PRO A  26     -11.220  -1.540  -2.201  1.00  0.00           C  
ATOM    351  CD  PRO A  26     -10.398  -2.671  -2.754  1.00  0.00           C  
ATOM    352  HA  PRO A  26      -8.984  -0.117  -4.107  1.00  0.00           H  
ATOM    353  HB2 PRO A  26     -10.882   0.568  -2.291  1.00  0.00           H  
ATOM    354  HB3 PRO A  26     -11.266  -0.179  -3.846  1.00  0.00           H  
ATOM    355  HG2 PRO A  26     -11.054  -1.440  -1.139  1.00  0.00           H  
ATOM    356  HG3 PRO A  26     -12.267  -1.705  -2.405  1.00  0.00           H  
ATOM    357  HD2 PRO A  26     -10.203  -3.407  -1.988  1.00  0.00           H  
ATOM    358  HD3 PRO A  26     -10.898  -3.125  -3.597  1.00  0.00           H  
ATOM    359  N   TRP A  27      -8.000   1.318  -2.267  1.00  0.00           N  
ATOM    360  CA  TRP A  27      -7.192   2.032  -1.284  1.00  0.00           C  
ATOM    361  C   TRP A  27      -7.390   3.539  -1.409  1.00  0.00           C  
ATOM    362  O   TRP A  27      -7.391   4.085  -2.513  1.00  0.00           O  
ATOM    363  CB  TRP A  27      -5.714   1.683  -1.458  1.00  0.00           C  
ATOM    364  CG  TRP A  27      -5.355   0.332  -0.918  1.00  0.00           C  
ATOM    365  CD1 TRP A  27      -5.438  -0.862  -1.576  1.00  0.00           C  
ATOM    366  CD2 TRP A  27      -4.857   0.037   0.391  1.00  0.00           C  
ATOM    367  NE1 TRP A  27      -5.023  -1.882  -0.754  1.00  0.00           N  
ATOM    368  CE2 TRP A  27      -4.660  -1.356   0.458  1.00  0.00           C  
ATOM    369  CE3 TRP A  27      -4.557   0.814   1.513  1.00  0.00           C  
ATOM    370  CZ2 TRP A  27      -4.179  -1.986   1.603  1.00  0.00           C  
ATOM    371  CZ3 TRP A  27      -4.079   0.188   2.649  1.00  0.00           C  
ATOM    372  CH2 TRP A  27      -3.893  -1.200   2.687  1.00  0.00           C  
ATOM    373  H   TRP A  27      -8.232   1.763  -3.109  1.00  0.00           H  
ATOM    374  HA  TRP A  27      -7.514   1.719  -0.302  1.00  0.00           H  
ATOM    375  HB2 TRP A  27      -5.468   1.698  -2.510  1.00  0.00           H  
ATOM    376  HB3 TRP A  27      -5.114   2.419  -0.942  1.00  0.00           H  
ATOM    377  HD1 TRP A  27      -5.784  -0.974  -2.592  1.00  0.00           H  
ATOM    378  HE1 TRP A  27      -4.990  -2.831  -0.997  1.00  0.00           H  
ATOM    379  HE3 TRP A  27      -4.693   1.885   1.503  1.00  0.00           H  
ATOM    380  HZ2 TRP A  27      -4.029  -3.055   1.648  1.00  0.00           H  
ATOM    381  HZ3 TRP A  27      -3.842   0.772   3.526  1.00  0.00           H  
ATOM    382  HH2 TRP A  27      -3.518  -1.647   3.595  1.00  0.00           H  
ATOM    383  N   HIS A  28      -7.557   4.206  -0.271  1.00  0.00           N  
ATOM    384  CA  HIS A  28      -7.755   5.651  -0.255  1.00  0.00           C  
ATOM    385  C   HIS A  28      -6.459   6.380  -0.596  1.00  0.00           C  
ATOM    386  O   HIS A  28      -5.369   5.927  -0.249  1.00  0.00           O  
ATOM    387  CB  HIS A  28      -8.261   6.101   1.116  1.00  0.00           C  
ATOM    388  CG  HIS A  28      -9.744   5.969   1.280  1.00  0.00           C  
ATOM    389  ND1 HIS A  28     -10.338   5.580   2.462  1.00  0.00           N  
ATOM    390  CD2 HIS A  28     -10.754   6.177   0.403  1.00  0.00           C  
ATOM    391  CE1 HIS A  28     -11.650   5.553   2.305  1.00  0.00           C  
ATOM    392  NE2 HIS A  28     -11.928   5.912   1.064  1.00  0.00           N  
ATOM    393  H   HIS A  28      -7.547   3.715   0.576  1.00  0.00           H  
ATOM    394  HA  HIS A  28      -8.497   5.893  -1.000  1.00  0.00           H  
ATOM    395  HB2 HIS A  28      -7.788   5.504   1.881  1.00  0.00           H  
ATOM    396  HB3 HIS A  28      -8.002   7.140   1.265  1.00  0.00           H  
ATOM    397  HD2 HIS A  28     -10.655   6.492  -0.626  1.00  0.00           H  
ATOM    398  HE1 HIS A  28     -12.372   5.285   3.061  1.00  0.00           H  
ATOM    399  HE2 HIS A  28     -12.819   5.894   0.659  1.00  0.00           H  
ATOM    400  N   LYS A  29      -6.586   7.513  -1.280  1.00  0.00           N  
ATOM    401  CA  LYS A  29      -5.427   8.306  -1.669  1.00  0.00           C  
ATOM    402  C   LYS A  29      -4.651   8.775  -0.442  1.00  0.00           C  
ATOM    403  O   LYS A  29      -3.554   9.319  -0.561  1.00  0.00           O  
ATOM    404  CB  LYS A  29      -5.865   9.514  -2.500  1.00  0.00           C  
ATOM    405  CG  LYS A  29      -4.839   9.947  -3.533  1.00  0.00           C  
ATOM    406  CD  LYS A  29      -5.443  10.893  -4.557  1.00  0.00           C  
ATOM    407  CE  LYS A  29      -5.999  10.137  -5.754  1.00  0.00           C  
ATOM    408  NZ  LYS A  29      -4.979   9.965  -6.824  1.00  0.00           N  
ATOM    409  H   LYS A  29      -7.483   7.823  -1.528  1.00  0.00           H  
ATOM    410  HA  LYS A  29      -4.784   7.681  -2.270  1.00  0.00           H  
ATOM    411  HB2 LYS A  29      -6.782   9.268  -3.016  1.00  0.00           H  
ATOM    412  HB3 LYS A  29      -6.049  10.346  -1.835  1.00  0.00           H  
ATOM    413  HG2 LYS A  29      -4.026  10.450  -3.030  1.00  0.00           H  
ATOM    414  HG3 LYS A  29      -4.463   9.071  -4.042  1.00  0.00           H  
ATOM    415  HD2 LYS A  29      -6.244  11.449  -4.093  1.00  0.00           H  
ATOM    416  HD3 LYS A  29      -4.678  11.577  -4.898  1.00  0.00           H  
ATOM    417  HE2 LYS A  29      -6.332   9.165  -5.426  1.00  0.00           H  
ATOM    418  HE3 LYS A  29      -6.838  10.689  -6.153  1.00  0.00           H  
ATOM    419  HZ1 LYS A  29      -4.031   9.875  -6.403  1.00  0.00           H  
ATOM    420  HZ2 LYS A  29      -4.986  10.786  -7.461  1.00  0.00           H  
ATOM    421  HZ3 LYS A  29      -5.182   9.108  -7.378  1.00  0.00           H  
ATOM    422  N   GLU A  30      -5.229   8.558   0.735  1.00  0.00           N  
ATOM    423  CA  GLU A  30      -4.590   8.958   1.984  1.00  0.00           C  
ATOM    424  C   GLU A  30      -4.210   7.737   2.816  1.00  0.00           C  
ATOM    425  O   GLU A  30      -3.364   7.818   3.707  1.00  0.00           O  
ATOM    426  CB  GLU A  30      -5.519   9.869   2.789  1.00  0.00           C  
ATOM    427  CG  GLU A  30      -6.062  11.043   1.991  1.00  0.00           C  
ATOM    428  CD  GLU A  30      -6.345  12.256   2.857  1.00  0.00           C  
ATOM    429  OE1 GLU A  30      -5.414  12.720   3.549  1.00  0.00           O  
ATOM    430  OE2 GLU A  30      -7.495  12.740   2.842  1.00  0.00           O  
ATOM    431  H   GLU A  30      -6.105   8.120   0.765  1.00  0.00           H  
ATOM    432  HA  GLU A  30      -3.692   9.504   1.737  1.00  0.00           H  
ATOM    433  HB2 GLU A  30      -6.355   9.286   3.146  1.00  0.00           H  
ATOM    434  HB3 GLU A  30      -4.975  10.258   3.637  1.00  0.00           H  
ATOM    435  HG2 GLU A  30      -5.336  11.318   1.240  1.00  0.00           H  
ATOM    436  HG3 GLU A  30      -6.980  10.741   1.509  1.00  0.00           H  
ATOM    437  N   CYS A  31      -4.843   6.607   2.520  1.00  0.00           N  
ATOM    438  CA  CYS A  31      -4.573   5.368   3.241  1.00  0.00           C  
ATOM    439  C   CYS A  31      -3.431   4.596   2.587  1.00  0.00           C  
ATOM    440  O   CYS A  31      -2.674   3.897   3.261  1.00  0.00           O  
ATOM    441  CB  CYS A  31      -5.831   4.497   3.288  1.00  0.00           C  
ATOM    442  SG  CYS A  31      -7.161   5.168   4.336  1.00  0.00           S  
ATOM    443  H   CYS A  31      -5.507   6.605   1.799  1.00  0.00           H  
ATOM    444  HA  CYS A  31      -4.287   5.626   4.249  1.00  0.00           H  
ATOM    445  HB2 CYS A  31      -6.224   4.392   2.287  1.00  0.00           H  
ATOM    446  HB3 CYS A  31      -5.570   3.522   3.671  1.00  0.00           H  
ATOM    447  N   PHE A  32      -3.313   4.728   1.270  1.00  0.00           N  
ATOM    448  CA  PHE A  32      -2.264   4.042   0.524  1.00  0.00           C  
ATOM    449  C   PHE A  32      -0.919   4.738   0.713  1.00  0.00           C  
ATOM    450  O   PHE A  32      -0.206   5.009  -0.253  1.00  0.00           O  
ATOM    451  CB  PHE A  32      -2.618   3.988  -0.963  1.00  0.00           C  
ATOM    452  CG  PHE A  32      -1.871   2.927  -1.719  1.00  0.00           C  
ATOM    453  CD1 PHE A  32      -1.758   1.643  -1.209  1.00  0.00           C  
ATOM    454  CD2 PHE A  32      -1.281   3.212  -2.940  1.00  0.00           C  
ATOM    455  CE1 PHE A  32      -1.070   0.665  -1.902  1.00  0.00           C  
ATOM    456  CE2 PHE A  32      -0.593   2.238  -3.638  1.00  0.00           C  
ATOM    457  CZ  PHE A  32      -0.488   0.963  -3.119  1.00  0.00           C  
ATOM    458  H   PHE A  32      -3.947   5.299   0.788  1.00  0.00           H  
ATOM    459  HA  PHE A  32      -2.191   3.035   0.905  1.00  0.00           H  
ATOM    460  HB2 PHE A  32      -3.674   3.788  -1.068  1.00  0.00           H  
ATOM    461  HB3 PHE A  32      -2.390   4.942  -1.415  1.00  0.00           H  
ATOM    462  HD1 PHE A  32      -2.214   1.409  -0.258  1.00  0.00           H  
ATOM    463  HD2 PHE A  32      -1.363   4.210  -3.348  1.00  0.00           H  
ATOM    464  HE1 PHE A  32      -0.990  -0.331  -1.494  1.00  0.00           H  
ATOM    465  HE2 PHE A  32      -0.139   2.474  -4.589  1.00  0.00           H  
ATOM    466  HZ  PHE A  32       0.050   0.201  -3.662  1.00  0.00           H  
ATOM    467  N   VAL A  33      -0.579   5.025   1.966  1.00  0.00           N  
ATOM    468  CA  VAL A  33       0.680   5.689   2.283  1.00  0.00           C  
ATOM    469  C   VAL A  33       1.747   4.678   2.689  1.00  0.00           C  
ATOM    470  O   VAL A  33       1.479   3.481   2.786  1.00  0.00           O  
ATOM    471  CB  VAL A  33       0.503   6.715   3.418  1.00  0.00           C  
ATOM    472  CG1 VAL A  33      -0.466   7.811   3.000  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       0.027   6.027   4.688  1.00  0.00           C  
ATOM    474  H   VAL A  33      -1.189   4.784   2.694  1.00  0.00           H  
ATOM    475  HA  VAL A  33       1.013   6.214   1.400  1.00  0.00           H  
ATOM    476  HB  VAL A  33       1.462   7.170   3.617  1.00  0.00           H  
ATOM    477 HG11 VAL A  33      -0.986   7.509   2.103  1.00  0.00           H  
ATOM    478 HG12 VAL A  33      -1.181   7.981   3.792  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       0.083   8.722   2.808  1.00  0.00           H  
ATOM    480 HG21 VAL A  33      -0.203   6.772   5.436  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.859   5.447   4.474  1.00  0.00           H  
ATOM    482 HG23 VAL A  33       0.804   5.374   5.057  1.00  0.00           H  
ATOM    483  N   CYS A  34       2.959   5.169   2.925  1.00  0.00           N  
ATOM    484  CA  CYS A  34       4.069   4.310   3.321  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.755   3.582   4.625  1.00  0.00           C  
ATOM    486  O   CYS A  34       2.819   3.941   5.340  1.00  0.00           O  
ATOM    487  CB  CYS A  34       5.348   5.134   3.479  1.00  0.00           C  
ATOM    488  SG  CYS A  34       6.867   4.134   3.594  1.00  0.00           S  
ATOM    489  H   CYS A  34       3.112   6.133   2.831  1.00  0.00           H  
ATOM    490  HA  CYS A  34       4.216   3.578   2.542  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       5.452   5.790   2.626  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       5.276   5.728   4.377  1.00  0.00           H  
ATOM    493  N   THR A  35       4.545   2.558   4.930  1.00  0.00           N  
ATOM    494  CA  THR A  35       4.352   1.779   6.146  1.00  0.00           C  
ATOM    495  C   THR A  35       5.405   2.125   7.193  1.00  0.00           C  
ATOM    496  O   THR A  35       5.393   1.588   8.300  1.00  0.00           O  
ATOM    497  CB  THR A  35       4.408   0.266   5.860  1.00  0.00           C  
ATOM    498  OG1 THR A  35       3.391  -0.091   4.918  1.00  0.00           O  
ATOM    499  CG2 THR A  35       4.223  -0.534   7.141  1.00  0.00           C  
ATOM    500  H   THR A  35       5.275   2.320   4.320  1.00  0.00           H  
ATOM    501  HA  THR A  35       3.375   2.014   6.541  1.00  0.00           H  
ATOM    502  HB  THR A  35       5.375   0.030   5.441  1.00  0.00           H  
ATOM    503  HG1 THR A  35       3.340   0.579   4.232  1.00  0.00           H  
ATOM    504 HG21 THR A  35       3.736  -1.470   6.913  1.00  0.00           H  
ATOM    505 HG22 THR A  35       3.616   0.030   7.833  1.00  0.00           H  
ATOM    506 HG23 THR A  35       5.188  -0.729   7.584  1.00  0.00           H  
ATOM    507  N   ALA A  36       6.314   3.027   6.836  1.00  0.00           N  
ATOM    508  CA  ALA A  36       7.372   3.446   7.747  1.00  0.00           C  
ATOM    509  C   ALA A  36       7.258   4.932   8.073  1.00  0.00           C  
ATOM    510  O   ALA A  36       7.542   5.355   9.194  1.00  0.00           O  
ATOM    511  CB  ALA A  36       8.736   3.139   7.148  1.00  0.00           C  
ATOM    512  H   ALA A  36       6.271   3.420   5.940  1.00  0.00           H  
ATOM    513  HA  ALA A  36       7.271   2.878   8.660  1.00  0.00           H  
ATOM    514  HB1 ALA A  36       8.608   2.611   6.214  1.00  0.00           H  
ATOM    515  HB2 ALA A  36       9.267   4.062   6.970  1.00  0.00           H  
ATOM    516  HB3 ALA A  36       9.300   2.526   7.834  1.00  0.00           H  
ATOM    517  N   CYS A  37       6.841   5.719   7.088  1.00  0.00           N  
ATOM    518  CA  CYS A  37       6.690   7.158   7.269  1.00  0.00           C  
ATOM    519  C   CYS A  37       5.243   7.586   7.043  1.00  0.00           C  
ATOM    520  O   CYS A  37       4.863   8.716   7.352  1.00  0.00           O  
ATOM    521  CB  CYS A  37       7.613   7.913   6.311  1.00  0.00           C  
ATOM    522  SG  CYS A  37       7.250   7.627   4.549  1.00  0.00           S  
ATOM    523  H   CYS A  37       6.629   5.323   6.216  1.00  0.00           H  
ATOM    524  HA  CYS A  37       6.968   7.395   8.285  1.00  0.00           H  
ATOM    525  HB2 CYS A  37       7.521   8.974   6.496  1.00  0.00           H  
ATOM    526  HB3 CYS A  37       8.633   7.609   6.491  1.00  0.00           H  
ATOM    527  N   ARG A  38       4.440   6.675   6.503  1.00  0.00           N  
ATOM    528  CA  ARG A  38       3.035   6.958   6.234  1.00  0.00           C  
ATOM    529  C   ARG A  38       2.892   8.107   5.239  1.00  0.00           C  
ATOM    530  O   ARG A  38       2.100   9.026   5.445  1.00  0.00           O  
ATOM    531  CB  ARG A  38       2.304   7.301   7.534  1.00  0.00           C  
ATOM    532  CG  ARG A  38       2.505   6.273   8.635  1.00  0.00           C  
ATOM    533  CD  ARG A  38       1.651   5.036   8.404  1.00  0.00           C  
ATOM    534  NE  ARG A  38       0.225   5.350   8.391  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -0.727   4.453   8.625  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -0.406   3.194   8.889  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -2.003   4.816   8.596  1.00  0.00           N  
ATOM    538  H   ARG A  38       4.801   5.792   6.278  1.00  0.00           H  
ATOM    539  HA  ARG A  38       2.593   6.071   5.807  1.00  0.00           H  
ATOM    540  HB2 ARG A  38       2.662   8.255   7.893  1.00  0.00           H  
ATOM    541  HB3 ARG A  38       1.247   7.376   7.329  1.00  0.00           H  
ATOM    542  HG2 ARG A  38       3.544   5.980   8.656  1.00  0.00           H  
ATOM    543  HG3 ARG A  38       2.234   6.716   9.582  1.00  0.00           H  
ATOM    544  HD2 ARG A  38       1.922   4.600   7.455  1.00  0.00           H  
ATOM    545  HD3 ARG A  38       1.848   4.327   9.195  1.00  0.00           H  
ATOM    546  HE  ARG A  38      -0.035   6.275   8.199  1.00  0.00           H  
ATOM    547 HH11 ARG A  38       0.555   2.919   8.913  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -1.125   2.521   9.066  1.00  0.00           H  
ATOM    549 HH21 ARG A  38      -2.249   5.764   8.398  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -2.719   4.141   8.772  1.00  0.00           H  
ATOM    551  N   LYS A  39       3.665   8.047   4.160  1.00  0.00           N  
ATOM    552  CA  LYS A  39       3.625   9.080   3.132  1.00  0.00           C  
ATOM    553  C   LYS A  39       2.696   8.677   1.991  1.00  0.00           C  
ATOM    554  O   LYS A  39       2.758   7.551   1.497  1.00  0.00           O  
ATOM    555  CB  LYS A  39       5.032   9.343   2.589  1.00  0.00           C  
ATOM    556  CG  LYS A  39       5.793  10.405   3.363  1.00  0.00           C  
ATOM    557  CD  LYS A  39       7.042  10.849   2.620  1.00  0.00           C  
ATOM    558  CE  LYS A  39       8.263  10.055   3.058  1.00  0.00           C  
ATOM    559  NZ  LYS A  39       9.531  10.708   2.630  1.00  0.00           N  
ATOM    560  H   LYS A  39       4.276   7.288   4.051  1.00  0.00           H  
ATOM    561  HA  LYS A  39       3.248   9.984   3.585  1.00  0.00           H  
ATOM    562  HB2 LYS A  39       5.597   8.424   2.629  1.00  0.00           H  
ATOM    563  HB3 LYS A  39       4.953   9.664   1.561  1.00  0.00           H  
ATOM    564  HG2 LYS A  39       5.151  11.261   3.510  1.00  0.00           H  
ATOM    565  HG3 LYS A  39       6.081  10.001   4.323  1.00  0.00           H  
ATOM    566  HD2 LYS A  39       6.891  10.702   1.561  1.00  0.00           H  
ATOM    567  HD3 LYS A  39       7.214  11.898   2.818  1.00  0.00           H  
ATOM    568  HE2 LYS A  39       8.255   9.973   4.134  1.00  0.00           H  
ATOM    569  HE3 LYS A  39       8.211   9.069   2.621  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39      10.344  10.111   2.884  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39       9.634  11.631   3.100  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39       9.529  10.854   1.601  1.00  0.00           H  
ATOM    573  N   GLN A  40       1.838   9.604   1.577  1.00  0.00           N  
ATOM    574  CA  GLN A  40       0.897   9.344   0.494  1.00  0.00           C  
ATOM    575  C   GLN A  40       1.629   8.891  -0.766  1.00  0.00           C  
ATOM    576  O   GLN A  40       2.137   9.713  -1.530  1.00  0.00           O  
ATOM    577  CB  GLN A  40       0.071  10.596   0.196  1.00  0.00           C  
ATOM    578  CG  GLN A  40      -0.619  11.176   1.420  1.00  0.00           C  
ATOM    579  CD  GLN A  40      -1.478  12.381   1.091  1.00  0.00           C  
ATOM    580  OE1 GLN A  40      -0.981  13.397   0.604  1.00  0.00           O  
ATOM    581  NE2 GLN A  40      -2.775  12.274   1.355  1.00  0.00           N  
ATOM    582  H   GLN A  40       1.837  10.482   2.011  1.00  0.00           H  
ATOM    583  HA  GLN A  40       0.234   8.554   0.813  1.00  0.00           H  
ATOM    584  HB2 GLN A  40       0.722  11.353  -0.216  1.00  0.00           H  
ATOM    585  HB3 GLN A  40      -0.686  10.349  -0.533  1.00  0.00           H  
ATOM    586  HG2 GLN A  40      -1.247  10.414   1.858  1.00  0.00           H  
ATOM    587  HG3 GLN A  40       0.134  11.473   2.135  1.00  0.00           H  
ATOM    588 HE21 GLN A  40      -3.100  11.434   1.744  1.00  0.00           H  
ATOM    589 HE22 GLN A  40      -3.353  13.037   1.153  1.00  0.00           H  
ATOM    590  N   LEU A  41       1.680   7.581  -0.976  1.00  0.00           N  
ATOM    591  CA  LEU A  41       2.350   7.018  -2.143  1.00  0.00           C  
ATOM    592  C   LEU A  41       1.520   7.235  -3.404  1.00  0.00           C  
ATOM    593  O   LEU A  41       1.996   7.015  -4.518  1.00  0.00           O  
ATOM    594  CB  LEU A  41       2.606   5.524  -1.938  1.00  0.00           C  
ATOM    595  CG  LEU A  41       3.265   5.132  -0.615  1.00  0.00           C  
ATOM    596  CD1 LEU A  41       3.144   3.634  -0.382  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       4.726   5.559  -0.599  1.00  0.00           C  
ATOM    598  H   LEU A  41       1.257   6.976  -0.331  1.00  0.00           H  
ATOM    599  HA  LEU A  41       3.296   7.525  -2.257  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       1.657   5.015  -1.998  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       3.246   5.186  -2.740  1.00  0.00           H  
ATOM    602  HG  LEU A  41       2.759   5.637   0.196  1.00  0.00           H  
ATOM    603 HD11 LEU A  41       3.518   3.391   0.601  1.00  0.00           H  
ATOM    604 HD12 LEU A  41       3.720   3.106  -1.127  1.00  0.00           H  
ATOM    605 HD13 LEU A  41       2.106   3.341  -0.456  1.00  0.00           H  
ATOM    606 HD21 LEU A  41       5.077   5.601   0.421  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       4.820   6.535  -1.053  1.00  0.00           H  
ATOM    608 HD23 LEU A  41       5.315   4.845  -1.154  1.00  0.00           H  
ATOM    609  N   SER A  42       0.277   7.669  -3.221  1.00  0.00           N  
ATOM    610  CA  SER A  42      -0.620   7.915  -4.345  1.00  0.00           C  
ATOM    611  C   SER A  42      -0.016   8.929  -5.311  1.00  0.00           C  
ATOM    612  O   SER A  42       0.131   8.659  -6.502  1.00  0.00           O  
ATOM    613  CB  SER A  42      -1.975   8.416  -3.842  1.00  0.00           C  
ATOM    614  OG  SER A  42      -1.815   9.344  -2.784  1.00  0.00           O  
ATOM    615  H   SER A  42      -0.045   7.826  -2.309  1.00  0.00           H  
ATOM    616  HA  SER A  42      -0.762   6.980  -4.866  1.00  0.00           H  
ATOM    617  HB2 SER A  42      -2.500   8.899  -4.652  1.00  0.00           H  
ATOM    618  HB3 SER A  42      -2.556   7.577  -3.486  1.00  0.00           H  
ATOM    619  HG  SER A  42      -1.869  10.237  -3.130  1.00  0.00           H  
ATOM    620  N   GLY A  43       0.333  10.101  -4.787  1.00  0.00           N  
ATOM    621  CA  GLY A  43       0.917  11.139  -5.615  1.00  0.00           C  
ATOM    622  C   GLY A  43       2.426  11.029  -5.706  1.00  0.00           C  
ATOM    623  O   GLY A  43       3.136  12.026  -5.582  1.00  0.00           O  
ATOM    624  H   GLY A  43       0.193  10.261  -3.830  1.00  0.00           H  
ATOM    625  HA2 GLY A  43       0.501  11.069  -6.609  1.00  0.00           H  
ATOM    626  HA3 GLY A  43       0.663  12.102  -5.197  1.00  0.00           H  
ATOM    627  N   GLN A  44       2.917   9.812  -5.921  1.00  0.00           N  
ATOM    628  CA  GLN A  44       4.352   9.575  -6.026  1.00  0.00           C  
ATOM    629  C   GLN A  44       4.639   8.122  -6.387  1.00  0.00           C  
ATOM    630  O   GLN A  44       3.719   7.334  -6.608  1.00  0.00           O  
ATOM    631  CB  GLN A  44       5.046   9.933  -4.710  1.00  0.00           C  
ATOM    632  CG  GLN A  44       4.560   9.116  -3.524  1.00  0.00           C  
ATOM    633  CD  GLN A  44       5.303   9.446  -2.244  1.00  0.00           C  
ATOM    634  OE1 GLN A  44       6.192   8.707  -1.821  1.00  0.00           O  
ATOM    635  NE2 GLN A  44       4.941  10.561  -1.621  1.00  0.00           N  
ATOM    636  H   GLN A  44       2.300   9.057  -6.011  1.00  0.00           H  
ATOM    637  HA  GLN A  44       4.736  10.211  -6.809  1.00  0.00           H  
ATOM    638  HB2 GLN A  44       6.108   9.770  -4.822  1.00  0.00           H  
ATOM    639  HB3 GLN A  44       4.871  10.977  -4.497  1.00  0.00           H  
ATOM    640  HG2 GLN A  44       3.509   9.314  -3.373  1.00  0.00           H  
ATOM    641  HG3 GLN A  44       4.700   8.068  -3.744  1.00  0.00           H  
ATOM    642 HE21 GLN A  44       4.224  11.100  -2.016  1.00  0.00           H  
ATOM    643 HE22 GLN A  44       5.404  10.798  -0.791  1.00  0.00           H  
ATOM    644  N   ARG A  45       5.920   7.774  -6.447  1.00  0.00           N  
ATOM    645  CA  ARG A  45       6.328   6.415  -6.784  1.00  0.00           C  
ATOM    646  C   ARG A  45       6.642   5.614  -5.524  1.00  0.00           C  
ATOM    647  O   ARG A  45       7.047   6.173  -4.504  1.00  0.00           O  
ATOM    648  CB  ARG A  45       7.550   6.440  -7.703  1.00  0.00           C  
ATOM    649  CG  ARG A  45       8.778   7.071  -7.067  1.00  0.00           C  
ATOM    650  CD  ARG A  45       9.684   7.704  -8.112  1.00  0.00           C  
ATOM    651  NE  ARG A  45      10.641   8.633  -7.516  1.00  0.00           N  
ATOM    652  CZ  ARG A  45      11.536   9.317  -8.220  1.00  0.00           C  
ATOM    653  NH1 ARG A  45      11.596   9.178  -9.537  1.00  0.00           N  
ATOM    654  NH2 ARG A  45      12.373  10.143  -7.606  1.00  0.00           N  
ATOM    655  H   ARG A  45       6.608   8.447  -6.261  1.00  0.00           H  
ATOM    656  HA  ARG A  45       5.508   5.941  -7.302  1.00  0.00           H  
ATOM    657  HB2 ARG A  45       7.798   5.426  -7.981  1.00  0.00           H  
ATOM    658  HB3 ARG A  45       7.305   6.999  -8.593  1.00  0.00           H  
ATOM    659  HG2 ARG A  45       8.460   7.835  -6.373  1.00  0.00           H  
ATOM    660  HG3 ARG A  45       9.330   6.309  -6.538  1.00  0.00           H  
ATOM    661  HD2 ARG A  45      10.226   6.921  -8.621  1.00  0.00           H  
ATOM    662  HD3 ARG A  45       9.072   8.239  -8.823  1.00  0.00           H  
ATOM    663  HE  ARG A  45      10.614   8.751  -6.544  1.00  0.00           H  
ATOM    664 HH11 ARG A  45      10.965   8.557 -10.003  1.00  0.00           H  
ATOM    665 HH12 ARG A  45      12.270   9.695 -10.065  1.00  0.00           H  
ATOM    666 HH21 ARG A  45      12.331  10.251  -6.613  1.00  0.00           H  
ATOM    667 HH22 ARG A  45      13.047  10.657  -8.136  1.00  0.00           H  
ATOM    668  N   PHE A  46       6.450   4.301  -5.601  1.00  0.00           N  
ATOM    669  CA  PHE A  46       6.712   3.422  -4.466  1.00  0.00           C  
ATOM    670  C   PHE A  46       7.002   2.000  -4.936  1.00  0.00           C  
ATOM    671  O   PHE A  46       7.081   1.733  -6.136  1.00  0.00           O  
ATOM    672  CB  PHE A  46       5.518   3.422  -3.509  1.00  0.00           C  
ATOM    673  CG  PHE A  46       4.375   2.567  -3.977  1.00  0.00           C  
ATOM    674  CD1 PHE A  46       3.515   3.018  -4.966  1.00  0.00           C  
ATOM    675  CD2 PHE A  46       4.160   1.313  -3.428  1.00  0.00           C  
ATOM    676  CE1 PHE A  46       2.462   2.235  -5.399  1.00  0.00           C  
ATOM    677  CE2 PHE A  46       3.109   0.525  -3.858  1.00  0.00           C  
ATOM    678  CZ  PHE A  46       2.258   0.987  -4.844  1.00  0.00           C  
ATOM    679  H   PHE A  46       6.125   3.914  -6.441  1.00  0.00           H  
ATOM    680  HA  PHE A  46       7.578   3.801  -3.947  1.00  0.00           H  
ATOM    681  HB2 PHE A  46       5.837   3.050  -2.547  1.00  0.00           H  
ATOM    682  HB3 PHE A  46       5.155   4.432  -3.398  1.00  0.00           H  
ATOM    683  HD1 PHE A  46       3.673   3.995  -5.401  1.00  0.00           H  
ATOM    684  HD2 PHE A  46       4.823   0.951  -2.657  1.00  0.00           H  
ATOM    685  HE1 PHE A  46       1.799   2.599  -6.170  1.00  0.00           H  
ATOM    686  HE2 PHE A  46       2.952  -0.450  -3.422  1.00  0.00           H  
ATOM    687  HZ  PHE A  46       1.437   0.372  -5.181  1.00  0.00           H  
ATOM    688  N   THR A  47       7.161   1.089  -3.981  1.00  0.00           N  
ATOM    689  CA  THR A  47       7.444  -0.306  -4.295  1.00  0.00           C  
ATOM    690  C   THR A  47       7.344  -1.181  -3.050  1.00  0.00           C  
ATOM    691  O   THR A  47       7.871  -0.835  -1.993  1.00  0.00           O  
ATOM    692  CB  THR A  47       8.846  -0.469  -4.912  1.00  0.00           C  
ATOM    693  OG1 THR A  47       9.092  -1.848  -5.212  1.00  0.00           O  
ATOM    694  CG2 THR A  47       9.918   0.048  -3.964  1.00  0.00           C  
ATOM    695  H   THR A  47       7.086   1.363  -3.043  1.00  0.00           H  
ATOM    696  HA  THR A  47       6.714  -0.640  -5.018  1.00  0.00           H  
ATOM    697  HB  THR A  47       8.889   0.104  -5.827  1.00  0.00           H  
ATOM    698  HG1 THR A  47       9.997  -2.069  -4.981  1.00  0.00           H  
ATOM    699 HG21 THR A  47      10.882   0.000  -4.450  1.00  0.00           H  
ATOM    700 HG22 THR A  47       9.934  -0.561  -3.072  1.00  0.00           H  
ATOM    701 HG23 THR A  47       9.700   1.071  -3.699  1.00  0.00           H  
ATOM    702  N   ALA A  48       6.666  -2.316  -3.184  1.00  0.00           N  
ATOM    703  CA  ALA A  48       6.500  -3.242  -2.070  1.00  0.00           C  
ATOM    704  C   ALA A  48       7.678  -4.206  -1.978  1.00  0.00           C  
ATOM    705  O   ALA A  48       8.170  -4.699  -2.993  1.00  0.00           O  
ATOM    706  CB  ALA A  48       5.195  -4.011  -2.214  1.00  0.00           C  
ATOM    707  H   ALA A  48       6.270  -2.537  -4.052  1.00  0.00           H  
ATOM    708  HA  ALA A  48       6.450  -2.663  -1.159  1.00  0.00           H  
ATOM    709  HB1 ALA A  48       4.671  -4.009  -1.269  1.00  0.00           H  
ATOM    710  HB2 ALA A  48       4.582  -3.541  -2.968  1.00  0.00           H  
ATOM    711  HB3 ALA A  48       5.408  -5.029  -2.505  1.00  0.00           H  
ATOM    712  N   ARG A  49       8.125  -4.471  -0.755  1.00  0.00           N  
ATOM    713  CA  ARG A  49       9.247  -5.375  -0.530  1.00  0.00           C  
ATOM    714  C   ARG A  49       8.771  -6.823  -0.453  1.00  0.00           C  
ATOM    715  O   ARG A  49       9.250  -7.685  -1.189  1.00  0.00           O  
ATOM    716  CB  ARG A  49       9.983  -4.999   0.757  1.00  0.00           C  
ATOM    717  CG  ARG A  49      11.166  -5.901   1.067  1.00  0.00           C  
ATOM    718  CD  ARG A  49      12.312  -5.672   0.095  1.00  0.00           C  
ATOM    719  NE  ARG A  49      13.194  -6.832   0.004  1.00  0.00           N  
ATOM    720  CZ  ARG A  49      14.020  -7.050  -1.013  1.00  0.00           C  
ATOM    721  NH1 ARG A  49      14.077  -6.190  -2.021  1.00  0.00           N  
ATOM    722  NH2 ARG A  49      14.791  -8.130  -1.024  1.00  0.00           N  
ATOM    723  H   ARG A  49       7.692  -4.047   0.015  1.00  0.00           H  
ATOM    724  HA  ARG A  49       9.925  -5.276  -1.365  1.00  0.00           H  
ATOM    725  HB2 ARG A  49      10.346  -3.985   0.668  1.00  0.00           H  
ATOM    726  HB3 ARG A  49       9.290  -5.054   1.582  1.00  0.00           H  
ATOM    727  HG2 ARG A  49      11.512  -5.694   2.069  1.00  0.00           H  
ATOM    728  HG3 ARG A  49      10.849  -6.931   1.000  1.00  0.00           H  
ATOM    729  HD2 ARG A  49      11.902  -5.466  -0.882  1.00  0.00           H  
ATOM    730  HD3 ARG A  49      12.886  -4.821   0.431  1.00  0.00           H  
ATOM    731  HE  ARG A  49      13.168  -7.481   0.738  1.00  0.00           H  
ATOM    732 HH11 ARG A  49      13.498  -5.375  -2.015  1.00  0.00           H  
ATOM    733 HH12 ARG A  49      14.701  -6.356  -2.785  1.00  0.00           H  
ATOM    734 HH21 ARG A  49      14.751  -8.780  -0.266  1.00  0.00           H  
ATOM    735 HH22 ARG A  49      15.412  -8.293  -1.790  1.00  0.00           H  
ATOM    736  N   ASP A  50       7.826  -7.082   0.445  1.00  0.00           N  
ATOM    737  CA  ASP A  50       7.284  -8.425   0.619  1.00  0.00           C  
ATOM    738  C   ASP A  50       5.760  -8.407   0.567  1.00  0.00           C  
ATOM    739  O   ASP A  50       5.152  -9.025  -0.307  1.00  0.00           O  
ATOM    740  CB  ASP A  50       7.755  -9.019   1.947  1.00  0.00           C  
ATOM    741  CG  ASP A  50       7.504 -10.511   2.035  1.00  0.00           C  
ATOM    742  OD1 ASP A  50       6.419 -10.956   1.607  1.00  0.00           O  
ATOM    743  OD2 ASP A  50       8.393 -11.235   2.532  1.00  0.00           O  
ATOM    744  H   ASP A  50       7.484  -6.352   1.003  1.00  0.00           H  
ATOM    745  HA  ASP A  50       7.652  -9.038  -0.190  1.00  0.00           H  
ATOM    746  HB2 ASP A  50       8.815  -8.844   2.057  1.00  0.00           H  
ATOM    747  HB3 ASP A  50       7.228  -8.535   2.757  1.00  0.00           H  
ATOM    748  N   ASP A  51       5.149  -7.696   1.508  1.00  0.00           N  
ATOM    749  CA  ASP A  51       3.696  -7.597   1.570  1.00  0.00           C  
ATOM    750  C   ASP A  51       3.255  -6.145   1.725  1.00  0.00           C  
ATOM    751  O   ASP A  51       2.254  -5.724   1.146  1.00  0.00           O  
ATOM    752  CB  ASP A  51       3.155  -8.434   2.730  1.00  0.00           C  
ATOM    753  CG  ASP A  51       3.053  -9.906   2.385  1.00  0.00           C  
ATOM    754  OD1 ASP A  51       2.607 -10.222   1.262  1.00  0.00           O  
ATOM    755  OD2 ASP A  51       3.419 -10.743   3.237  1.00  0.00           O  
ATOM    756  H   ASP A  51       5.689  -7.225   2.177  1.00  0.00           H  
ATOM    757  HA  ASP A  51       3.298  -7.984   0.644  1.00  0.00           H  
ATOM    758  HB2 ASP A  51       3.814  -8.328   3.580  1.00  0.00           H  
ATOM    759  HB3 ASP A  51       2.172  -8.076   2.996  1.00  0.00           H  
ATOM    760  N   PHE A  52       4.010  -5.384   2.511  1.00  0.00           N  
ATOM    761  CA  PHE A  52       3.696  -3.979   2.745  1.00  0.00           C  
ATOM    762  C   PHE A  52       4.422  -3.086   1.742  1.00  0.00           C  
ATOM    763  O   PHE A  52       5.383  -3.509   1.100  1.00  0.00           O  
ATOM    764  CB  PHE A  52       4.079  -3.580   4.171  1.00  0.00           C  
ATOM    765  CG  PHE A  52       3.733  -4.619   5.198  1.00  0.00           C  
ATOM    766  CD1 PHE A  52       4.590  -5.680   5.446  1.00  0.00           C  
ATOM    767  CD2 PHE A  52       2.551  -4.537   5.916  1.00  0.00           C  
ATOM    768  CE1 PHE A  52       4.275  -6.638   6.391  1.00  0.00           C  
ATOM    769  CE2 PHE A  52       2.231  -5.492   6.862  1.00  0.00           C  
ATOM    770  CZ  PHE A  52       3.093  -6.545   7.099  1.00  0.00           C  
ATOM    771  H   PHE A  52       4.796  -5.778   2.946  1.00  0.00           H  
ATOM    772  HA  PHE A  52       2.632  -3.852   2.618  1.00  0.00           H  
ATOM    773  HB2 PHE A  52       5.144  -3.411   4.216  1.00  0.00           H  
ATOM    774  HB3 PHE A  52       3.563  -2.668   4.432  1.00  0.00           H  
ATOM    775  HD1 PHE A  52       5.515  -5.754   4.891  1.00  0.00           H  
ATOM    776  HD2 PHE A  52       1.875  -3.715   5.731  1.00  0.00           H  
ATOM    777  HE1 PHE A  52       4.952  -7.460   6.573  1.00  0.00           H  
ATOM    778  HE2 PHE A  52       1.306  -5.417   7.415  1.00  0.00           H  
ATOM    779  HZ  PHE A  52       2.845  -7.292   7.838  1.00  0.00           H  
ATOM    780  N   ALA A  53       3.953  -1.849   1.613  1.00  0.00           N  
ATOM    781  CA  ALA A  53       4.557  -0.896   0.691  1.00  0.00           C  
ATOM    782  C   ALA A  53       5.575  -0.012   1.404  1.00  0.00           C  
ATOM    783  O   ALA A  53       5.416   0.310   2.581  1.00  0.00           O  
ATOM    784  CB  ALA A  53       3.482  -0.043   0.035  1.00  0.00           C  
ATOM    785  H   ALA A  53       3.184  -1.571   2.153  1.00  0.00           H  
ATOM    786  HA  ALA A  53       5.061  -1.455  -0.084  1.00  0.00           H  
ATOM    787  HB1 ALA A  53       2.515  -0.315   0.433  1.00  0.00           H  
ATOM    788  HB2 ALA A  53       3.675   1.000   0.240  1.00  0.00           H  
ATOM    789  HB3 ALA A  53       3.492  -0.208  -1.032  1.00  0.00           H  
ATOM    790  N   TYR A  54       6.622   0.376   0.683  1.00  0.00           N  
ATOM    791  CA  TYR A  54       7.668   1.220   1.248  1.00  0.00           C  
ATOM    792  C   TYR A  54       8.232   2.167   0.193  1.00  0.00           C  
ATOM    793  O   TYR A  54       8.715   1.733  -0.853  1.00  0.00           O  
ATOM    794  CB  TYR A  54       8.790   0.358   1.829  1.00  0.00           C  
ATOM    795  CG  TYR A  54       8.348  -0.515   2.982  1.00  0.00           C  
ATOM    796  CD1 TYR A  54       8.223   0.004   4.264  1.00  0.00           C  
ATOM    797  CD2 TYR A  54       8.053  -1.859   2.787  1.00  0.00           C  
ATOM    798  CE1 TYR A  54       7.821  -0.790   5.320  1.00  0.00           C  
ATOM    799  CE2 TYR A  54       7.648  -2.660   3.837  1.00  0.00           C  
ATOM    800  CZ  TYR A  54       7.534  -2.121   5.102  1.00  0.00           C  
ATOM    801  OH  TYR A  54       7.131  -2.916   6.151  1.00  0.00           O  
ATOM    802  H   TYR A  54       6.693   0.087  -0.250  1.00  0.00           H  
ATOM    803  HA  TYR A  54       7.229   1.806   2.043  1.00  0.00           H  
ATOM    804  HB2 TYR A  54       9.177  -0.286   1.055  1.00  0.00           H  
ATOM    805  HB3 TYR A  54       9.581   1.002   2.184  1.00  0.00           H  
ATOM    806  HD1 TYR A  54       8.449   1.048   4.432  1.00  0.00           H  
ATOM    807  HD2 TYR A  54       8.143  -2.278   1.796  1.00  0.00           H  
ATOM    808  HE1 TYR A  54       7.731  -0.368   6.311  1.00  0.00           H  
ATOM    809  HE2 TYR A  54       7.424  -3.703   3.667  1.00  0.00           H  
ATOM    810  HH  TYR A  54       7.554  -2.616   6.959  1.00  0.00           H  
ATOM    811  N   CYS A  55       8.170   3.464   0.477  1.00  0.00           N  
ATOM    812  CA  CYS A  55       8.674   4.474  -0.445  1.00  0.00           C  
ATOM    813  C   CYS A  55      10.187   4.356  -0.607  1.00  0.00           C  
ATOM    814  O   CYS A  55      10.914   4.165   0.369  1.00  0.00           O  
ATOM    815  CB  CYS A  55       8.311   5.875   0.053  1.00  0.00           C  
ATOM    816  SG  CYS A  55       9.224   6.395   1.541  1.00  0.00           S  
ATOM    817  H   CYS A  55       7.774   3.748   1.328  1.00  0.00           H  
ATOM    818  HA  CYS A  55       8.208   4.310  -1.404  1.00  0.00           H  
ATOM    819  HB2 CYS A  55       8.522   6.591  -0.728  1.00  0.00           H  
ATOM    820  HB3 CYS A  55       7.257   5.904   0.286  1.00  0.00           H  
ATOM    821  N   LEU A  56      10.654   4.471  -1.845  1.00  0.00           N  
ATOM    822  CA  LEU A  56      12.081   4.377  -2.136  1.00  0.00           C  
ATOM    823  C   LEU A  56      12.909   4.948  -0.989  1.00  0.00           C  
ATOM    824  O   LEU A  56      13.838   4.305  -0.501  1.00  0.00           O  
ATOM    825  CB  LEU A  56      12.406   5.119  -3.433  1.00  0.00           C  
ATOM    826  CG  LEU A  56      12.285   4.304  -4.721  1.00  0.00           C  
ATOM    827  CD1 LEU A  56      10.909   3.664  -4.820  1.00  0.00           C  
ATOM    828  CD2 LEU A  56      12.557   5.181  -5.935  1.00  0.00           C  
ATOM    829  H   LEU A  56      10.027   4.622  -2.581  1.00  0.00           H  
ATOM    830  HA  LEU A  56      12.327   3.333  -2.256  1.00  0.00           H  
ATOM    831  HB2 LEU A  56      11.735   5.961  -3.510  1.00  0.00           H  
ATOM    832  HB3 LEU A  56      13.423   5.478  -3.362  1.00  0.00           H  
ATOM    833  HG  LEU A  56      13.021   3.512  -4.708  1.00  0.00           H  
ATOM    834 HD11 LEU A  56      10.712   3.095  -3.925  1.00  0.00           H  
ATOM    835 HD12 LEU A  56      10.878   3.008  -5.678  1.00  0.00           H  
ATOM    836 HD13 LEU A  56      10.161   4.435  -4.930  1.00  0.00           H  
ATOM    837 HD21 LEU A  56      13.622   5.320  -6.047  1.00  0.00           H  
ATOM    838 HD22 LEU A  56      12.081   6.141  -5.799  1.00  0.00           H  
ATOM    839 HD23 LEU A  56      12.160   4.704  -6.819  1.00  0.00           H  
ATOM    840  N   ASN A  57      12.564   6.159  -0.562  1.00  0.00           N  
ATOM    841  CA  ASN A  57      13.275   6.815   0.529  1.00  0.00           C  
ATOM    842  C   ASN A  57      13.452   5.867   1.712  1.00  0.00           C  
ATOM    843  O   ASN A  57      14.557   5.703   2.230  1.00  0.00           O  
ATOM    844  CB  ASN A  57      12.521   8.069   0.975  1.00  0.00           C  
ATOM    845  CG  ASN A  57      13.024   8.606   2.301  1.00  0.00           C  
ATOM    846  OD1 ASN A  57      13.954   9.412   2.344  1.00  0.00           O  
ATOM    847  ND2 ASN A  57      12.411   8.160   3.391  1.00  0.00           N  
ATOM    848  H   ASN A  57      11.814   6.621  -0.990  1.00  0.00           H  
ATOM    849  HA  ASN A  57      14.249   7.103   0.164  1.00  0.00           H  
ATOM    850  HB2 ASN A  57      12.642   8.840   0.228  1.00  0.00           H  
ATOM    851  HB3 ASN A  57      11.472   7.835   1.078  1.00  0.00           H  
ATOM    852 HD21 ASN A  57      11.678   7.519   3.281  1.00  0.00           H  
ATOM    853 HD22 ASN A  57      12.716   8.491   4.262  1.00  0.00           H  
ATOM    854  N   CYS A  58      12.356   5.246   2.134  1.00  0.00           N  
ATOM    855  CA  CYS A  58      12.389   4.314   3.254  1.00  0.00           C  
ATOM    856  C   CYS A  58      13.086   3.015   2.862  1.00  0.00           C  
ATOM    857  O   CYS A  58      13.917   2.494   3.606  1.00  0.00           O  
ATOM    858  CB  CYS A  58      10.968   4.016   3.739  1.00  0.00           C  
ATOM    859  SG  CYS A  58      10.287   5.277   4.864  1.00  0.00           S  
ATOM    860  H   CYS A  58      11.504   5.418   1.680  1.00  0.00           H  
ATOM    861  HA  CYS A  58      12.943   4.778   4.056  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      10.311   3.951   2.884  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      10.965   3.072   4.262  1.00  0.00           H  
ATOM    864  N   PHE A  59      12.742   2.497   1.687  1.00  0.00           N  
ATOM    865  CA  PHE A  59      13.335   1.258   1.195  1.00  0.00           C  
ATOM    866  C   PHE A  59      14.854   1.291   1.330  1.00  0.00           C  
ATOM    867  O   PHE A  59      15.473   0.309   1.743  1.00  0.00           O  
ATOM    868  CB  PHE A  59      12.946   1.028  -0.267  1.00  0.00           C  
ATOM    869  CG  PHE A  59      13.844   0.058  -0.980  1.00  0.00           C  
ATOM    870  CD1 PHE A  59      13.976  -1.245  -0.529  1.00  0.00           C  
ATOM    871  CD2 PHE A  59      14.556   0.450  -2.102  1.00  0.00           C  
ATOM    872  CE1 PHE A  59      14.803  -2.139  -1.183  1.00  0.00           C  
ATOM    873  CE2 PHE A  59      15.384  -0.440  -2.761  1.00  0.00           C  
ATOM    874  CZ  PHE A  59      15.506  -1.736  -2.301  1.00  0.00           C  
ATOM    875  H   PHE A  59      12.074   2.958   1.139  1.00  0.00           H  
ATOM    876  HA  PHE A  59      12.949   0.447   1.793  1.00  0.00           H  
ATOM    877  HB2 PHE A  59      11.940   0.639  -0.307  1.00  0.00           H  
ATOM    878  HB3 PHE A  59      12.985   1.969  -0.794  1.00  0.00           H  
ATOM    879  HD1 PHE A  59      13.426  -1.562   0.345  1.00  0.00           H  
ATOM    880  HD2 PHE A  59      14.461   1.464  -2.463  1.00  0.00           H  
ATOM    881  HE1 PHE A  59      14.896  -3.152  -0.822  1.00  0.00           H  
ATOM    882  HE2 PHE A  59      15.933  -0.121  -3.635  1.00  0.00           H  
ATOM    883  HZ  PHE A  59      16.153  -2.433  -2.814  1.00  0.00           H  
ATOM    884  N   CYS A  60      15.449   2.426   0.979  1.00  0.00           N  
ATOM    885  CA  CYS A  60      16.896   2.587   1.060  1.00  0.00           C  
ATOM    886  C   CYS A  60      17.305   3.165   2.411  1.00  0.00           C  
ATOM    887  O   CYS A  60      18.337   3.825   2.528  1.00  0.00           O  
ATOM    888  CB  CYS A  60      17.393   3.493  -0.068  1.00  0.00           C  
ATOM    889  SG  CYS A  60      17.693   2.632  -1.629  1.00  0.00           S  
ATOM    890  H   CYS A  60      14.902   3.173   0.658  1.00  0.00           H  
ATOM    891  HA  CYS A  60      17.344   1.611   0.949  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      16.656   4.261  -0.253  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      18.319   3.959   0.236  1.00  0.00           H  
ATOM    894  HG  CYS A  60      18.978   2.759  -1.925  1.00  0.00           H  
ATOM    895  N   ASP A  61      16.488   2.914   3.427  1.00  0.00           N  
ATOM    896  CA  ASP A  61      16.763   3.410   4.771  1.00  0.00           C  
ATOM    897  C   ASP A  61      16.585   2.303   5.806  1.00  0.00           C  
ATOM    898  O   ASP A  61      17.448   2.092   6.659  1.00  0.00           O  
ATOM    899  CB  ASP A  61      15.845   4.587   5.101  1.00  0.00           C  
ATOM    900  CG  ASP A  61      16.428   5.496   6.165  1.00  0.00           C  
ATOM    901  OD1 ASP A  61      17.670   5.541   6.290  1.00  0.00           O  
ATOM    902  OD2 ASP A  61      15.643   6.161   6.874  1.00  0.00           O  
ATOM    903  H   ASP A  61      15.680   2.381   3.271  1.00  0.00           H  
ATOM    904  HA  ASP A  61      17.788   3.747   4.796  1.00  0.00           H  
ATOM    905  HB2 ASP A  61      15.681   5.170   4.207  1.00  0.00           H  
ATOM    906  HB3 ASP A  61      14.898   4.207   5.457  1.00  0.00           H  
ATOM    907  N   LEU A  62      15.461   1.600   5.725  1.00  0.00           N  
ATOM    908  CA  LEU A  62      15.169   0.515   6.655  1.00  0.00           C  
ATOM    909  C   LEU A  62      16.124  -0.655   6.444  1.00  0.00           C  
ATOM    910  O   LEU A  62      16.830  -1.067   7.365  1.00  0.00           O  
ATOM    911  CB  LEU A  62      13.723   0.046   6.484  1.00  0.00           C  
ATOM    912  CG  LEU A  62      12.658   1.143   6.467  1.00  0.00           C  
ATOM    913  CD1 LEU A  62      11.391   0.647   5.787  1.00  0.00           C  
ATOM    914  CD2 LEU A  62      12.357   1.615   7.882  1.00  0.00           C  
ATOM    915  H   LEU A  62      14.812   1.815   5.024  1.00  0.00           H  
ATOM    916  HA  LEU A  62      15.299   0.894   7.658  1.00  0.00           H  
ATOM    917  HB2 LEU A  62      13.658  -0.492   5.550  1.00  0.00           H  
ATOM    918  HB3 LEU A  62      13.495  -0.626   7.300  1.00  0.00           H  
ATOM    919  HG  LEU A  62      13.030   1.988   5.904  1.00  0.00           H  
ATOM    920 HD11 LEU A  62      11.004  -0.204   6.326  1.00  0.00           H  
ATOM    921 HD12 LEU A  62      11.617   0.359   4.771  1.00  0.00           H  
ATOM    922 HD13 LEU A  62      10.654   1.436   5.782  1.00  0.00           H  
ATOM    923 HD21 LEU A  62      12.324   2.695   7.901  1.00  0.00           H  
ATOM    924 HD22 LEU A  62      13.131   1.267   8.550  1.00  0.00           H  
ATOM    925 HD23 LEU A  62      11.403   1.220   8.198  1.00  0.00           H  
ATOM    926  N   TYR A  63      16.142  -1.186   5.227  1.00  0.00           N  
ATOM    927  CA  TYR A  63      17.010  -2.309   4.895  1.00  0.00           C  
ATOM    928  C   TYR A  63      18.376  -1.820   4.423  1.00  0.00           C  
ATOM    929  O   TYR A  63      19.407  -2.180   4.992  1.00  0.00           O  
ATOM    930  CB  TYR A  63      16.365  -3.176   3.813  1.00  0.00           C  
ATOM    931  CG  TYR A  63      14.962  -3.624   4.152  1.00  0.00           C  
ATOM    932  CD1 TYR A  63      14.735  -4.582   5.134  1.00  0.00           C  
ATOM    933  CD2 TYR A  63      13.862  -3.092   3.491  1.00  0.00           C  
ATOM    934  CE1 TYR A  63      13.455  -4.995   5.447  1.00  0.00           C  
ATOM    935  CE2 TYR A  63      12.578  -3.497   3.799  1.00  0.00           C  
ATOM    936  CZ  TYR A  63      12.380  -4.449   4.777  1.00  0.00           C  
ATOM    937  OH  TYR A  63      11.102  -4.857   5.085  1.00  0.00           O  
ATOM    938  H   TYR A  63      15.556  -0.814   4.535  1.00  0.00           H  
ATOM    939  HA  TYR A  63      17.141  -2.902   5.788  1.00  0.00           H  
ATOM    940  HB2 TYR A  63      16.320  -2.617   2.891  1.00  0.00           H  
ATOM    941  HB3 TYR A  63      16.969  -4.060   3.662  1.00  0.00           H  
ATOM    942  HD1 TYR A  63      15.580  -5.007   5.657  1.00  0.00           H  
ATOM    943  HD2 TYR A  63      14.021  -2.347   2.725  1.00  0.00           H  
ATOM    944  HE1 TYR A  63      13.299  -5.740   6.213  1.00  0.00           H  
ATOM    945  HE2 TYR A  63      11.736  -3.071   3.274  1.00  0.00           H  
ATOM    946  HH  TYR A  63      10.989  -5.776   4.830  1.00  0.00           H  
ATOM    947  N   ALA A  64      18.376  -0.997   3.380  1.00  0.00           N  
ATOM    948  CA  ALA A  64      19.614  -0.456   2.833  1.00  0.00           C  
ATOM    949  C   ALA A  64      20.276   0.502   3.817  1.00  0.00           C  
ATOM    950  O   ALA A  64      19.743   1.572   4.111  1.00  0.00           O  
ATOM    951  CB  ALA A  64      19.344   0.246   1.510  1.00  0.00           C  
ATOM    952  H   ALA A  64      17.522  -0.746   2.970  1.00  0.00           H  
ATOM    953  HA  ALA A  64      20.284  -1.282   2.644  1.00  0.00           H  
ATOM    954  HB1 ALA A  64      18.456  -0.170   1.058  1.00  0.00           H  
ATOM    955  HB2 ALA A  64      19.198   1.301   1.686  1.00  0.00           H  
ATOM    956  HB3 ALA A  64      20.186   0.104   0.849  1.00  0.00           H  
ATOM    957  N   SER A  65      21.441   0.111   4.324  1.00  0.00           N  
ATOM    958  CA  SER A  65      22.174   0.934   5.278  1.00  0.00           C  
ATOM    959  C   SER A  65      23.517   1.371   4.701  1.00  0.00           C  
ATOM    960  O   SER A  65      24.542   1.328   5.381  1.00  0.00           O  
ATOM    961  CB  SER A  65      22.393   0.166   6.583  1.00  0.00           C  
ATOM    962  OG  SER A  65      21.241   0.220   7.406  1.00  0.00           O  
ATOM    963  H   SER A  65      21.815  -0.752   4.050  1.00  0.00           H  
ATOM    964  HA  SER A  65      21.581   1.813   5.483  1.00  0.00           H  
ATOM    965  HB2 SER A  65      22.612  -0.867   6.358  1.00  0.00           H  
ATOM    966  HB3 SER A  65      23.224   0.601   7.119  1.00  0.00           H  
ATOM    967  HG  SER A  65      20.949   1.131   7.490  1.00  0.00           H  
ATOM    968  N   GLY A  66      23.503   1.792   3.440  1.00  0.00           N  
ATOM    969  CA  GLY A  66      24.725   2.230   2.790  1.00  0.00           C  
ATOM    970  C   GLY A  66      25.899   1.318   3.087  1.00  0.00           C  
ATOM    971  O   GLY A  66      25.754   0.101   3.200  1.00  0.00           O  
ATOM    972  H   GLY A  66      22.657   1.804   2.946  1.00  0.00           H  
ATOM    973  HA2 GLY A  66      24.563   2.256   1.723  1.00  0.00           H  
ATOM    974  HA3 GLY A  66      24.963   3.227   3.133  1.00  0.00           H  
ATOM    975  N   PRO A  67      27.095   1.910   3.217  1.00  0.00           N  
ATOM    976  CA  PRO A  67      28.322   1.161   3.502  1.00  0.00           C  
ATOM    977  C   PRO A  67      28.340   0.595   4.918  1.00  0.00           C  
ATOM    978  O   PRO A  67      27.402   0.799   5.690  1.00  0.00           O  
ATOM    979  CB  PRO A  67      29.425   2.209   3.332  1.00  0.00           C  
ATOM    980  CG  PRO A  67      28.753   3.513   3.592  1.00  0.00           C  
ATOM    981  CD  PRO A  67      27.342   3.357   3.095  1.00  0.00           C  
ATOM    982  HA  PRO A  67      28.472   0.360   2.794  1.00  0.00           H  
ATOM    983  HB2 PRO A  67      30.216   2.022   4.045  1.00  0.00           H  
ATOM    984  HB3 PRO A  67      29.820   2.162   2.328  1.00  0.00           H  
ATOM    985  HG2 PRO A  67      28.757   3.723   4.650  1.00  0.00           H  
ATOM    986  HG3 PRO A  67      29.256   4.299   3.049  1.00  0.00           H  
ATOM    987  HD2 PRO A  67      26.659   3.918   3.716  1.00  0.00           H  
ATOM    988  HD3 PRO A  67      27.267   3.675   2.066  1.00  0.00           H  
ATOM    989  N   SER A  68      29.411  -0.116   5.253  1.00  0.00           N  
ATOM    990  CA  SER A  68      29.549  -0.715   6.576  1.00  0.00           C  
ATOM    991  C   SER A  68      30.128   0.289   7.569  1.00  0.00           C  
ATOM    992  O   SER A  68      29.656   0.403   8.699  1.00  0.00           O  
ATOM    993  CB  SER A  68      30.442  -1.955   6.507  1.00  0.00           C  
ATOM    994  OG  SER A  68      31.720  -1.635   5.987  1.00  0.00           O  
ATOM    995  H   SER A  68      30.126  -0.243   4.594  1.00  0.00           H  
ATOM    996  HA  SER A  68      28.565  -1.008   6.911  1.00  0.00           H  
ATOM    997  HB2 SER A  68      30.562  -2.364   7.499  1.00  0.00           H  
ATOM    998  HB3 SER A  68      29.979  -2.693   5.867  1.00  0.00           H  
ATOM    999  HG  SER A  68      31.999  -2.322   5.376  1.00  0.00           H  
ATOM   1000  N   SER A  69      31.156   1.013   7.137  1.00  0.00           N  
ATOM   1001  CA  SER A  69      31.803   2.005   7.988  1.00  0.00           C  
ATOM   1002  C   SER A  69      31.071   3.341   7.919  1.00  0.00           C  
ATOM   1003  O   SER A  69      31.371   4.184   7.076  1.00  0.00           O  
ATOM   1004  CB  SER A  69      33.264   2.189   7.571  1.00  0.00           C  
ATOM   1005  OG  SER A  69      33.927   3.102   8.428  1.00  0.00           O  
ATOM   1006  H   SER A  69      31.487   0.875   6.225  1.00  0.00           H  
ATOM   1007  HA  SER A  69      31.771   1.641   9.004  1.00  0.00           H  
ATOM   1008  HB2 SER A  69      33.771   1.237   7.617  1.00  0.00           H  
ATOM   1009  HB3 SER A  69      33.302   2.569   6.561  1.00  0.00           H  
ATOM   1010  HG  SER A  69      34.745   3.391   8.017  1.00  0.00           H  
ATOM   1011  N   GLY A  70      30.106   3.526   8.815  1.00  0.00           N  
ATOM   1012  CA  GLY A  70      29.344   4.761   8.840  1.00  0.00           C  
ATOM   1013  C   GLY A  70      29.292   5.382  10.222  1.00  0.00           C  
ATOM   1014  O   GLY A  70      28.339   5.128  10.957  1.00  0.00           O  
ATOM   1015  H   GLY A  70      29.909   2.819   9.464  1.00  0.00           H  
ATOM   1016  HA2 GLY A  70      29.797   5.465   8.157  1.00  0.00           H  
ATOM   1017  HA3 GLY A  70      28.335   4.556   8.513  1.00  0.00           H  
TER    1018      GLY A  70                                                      
HETATM 1019 ZN    ZN A 201      -9.274   4.432   3.846  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401       8.470   5.860   3.582  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -19.500 -13.409  -5.443  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -19.339 -12.483  -6.548  1.00  0.00           C  
ATOM      3  C   GLY A   1     -19.069 -11.066  -6.083  1.00  0.00           C  
ATOM      4  O   GLY A   1     -18.101 -10.814  -5.367  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -20.385 -13.778  -5.240  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -18.514 -12.813  -7.163  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -20.242 -12.489  -7.142  1.00  0.00           H  
ATOM      8  N   SER A   2     -19.928 -10.137  -6.493  1.00  0.00           N  
ATOM      9  CA  SER A   2     -19.774  -8.736  -6.118  1.00  0.00           C  
ATOM     10  C   SER A   2     -20.979  -7.917  -6.572  1.00  0.00           C  
ATOM     11  O   SER A   2     -21.620  -8.239  -7.572  1.00  0.00           O  
ATOM     12  CB  SER A   2     -18.494  -8.161  -6.726  1.00  0.00           C  
ATOM     13  OG  SER A   2     -18.321  -6.803  -6.361  1.00  0.00           O  
ATOM     14  H   SER A   2     -20.681 -10.400  -7.063  1.00  0.00           H  
ATOM     15  HA  SER A   2     -19.705  -8.687  -5.041  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -17.645  -8.727  -6.372  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.548  -8.229  -7.803  1.00  0.00           H  
ATOM     18  HG  SER A   2     -17.397  -6.640  -6.159  1.00  0.00           H  
ATOM     19  N   SER A   3     -21.279  -6.857  -5.829  1.00  0.00           N  
ATOM     20  CA  SER A   3     -22.409  -5.993  -6.152  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.963  -4.814  -7.010  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.571  -4.513  -8.037  1.00  0.00           O  
ATOM     23  CB  SER A   3     -23.071  -5.484  -4.870  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.639  -6.551  -4.131  1.00  0.00           O  
ATOM     25  H   SER A   3     -20.730  -6.653  -5.043  1.00  0.00           H  
ATOM     26  HA  SER A   3     -23.125  -6.578  -6.709  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -22.332  -4.991  -4.257  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.853  -4.783  -5.126  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.597  -6.492  -4.166  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.895  -4.148  -6.581  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.384  -3.009  -7.321  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.010  -1.851  -6.417  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.331  -0.699  -6.708  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.450  -4.433  -5.755  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -19.510  -3.316  -7.876  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.141  -2.677  -8.016  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.330  -2.157  -5.317  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.916  -1.134  -4.364  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.419  -1.226  -4.084  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.942  -2.205  -3.511  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.700  -1.275  -3.058  1.00  0.00           C  
ATOM     42  OG  SER A   5     -21.025  -0.796  -3.205  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.103  -3.095  -5.140  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.130  -0.169  -4.800  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.736  -2.316  -2.774  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.208  -0.707  -2.282  1.00  0.00           H  
ATOM     47  HG  SER A   5     -21.614  -1.303  -2.641  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.682  -0.198  -4.493  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.239  -0.163  -4.290  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.884   0.645  -3.045  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.721   1.862  -3.107  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.545   0.436  -5.515  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.982  -0.193  -6.707  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.120   0.554  -4.944  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.898  -1.179  -4.155  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.771   1.490  -5.575  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.477   0.301  -5.422  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.289  -1.080  -6.508  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.767  -0.045  -1.914  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.433   0.624  -0.670  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.032   0.293  -0.192  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.576  -0.843  -0.322  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.908  -1.014  -1.925  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.510   1.691  -0.815  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.140   0.321   0.088  1.00  0.00           H  
ATOM     66  N   CYS A   8     -12.347   1.289   0.361  1.00  0.00           N  
ATOM     67  CA  CYS A   8     -10.990   1.100   0.858  1.00  0.00           C  
ATOM     68  C   CYS A   8     -10.883  -0.186   1.672  1.00  0.00           C  
ATOM     69  O   CYS A   8     -11.819  -0.570   2.374  1.00  0.00           O  
ATOM     70  CB  CYS A   8     -10.567   2.295   1.714  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -9.080   1.998   2.724  1.00  0.00           S  
ATOM     72  H   CYS A   8     -12.765   2.173   0.436  1.00  0.00           H  
ATOM     73  HA  CYS A   8     -10.331   1.028   0.006  1.00  0.00           H  
ATOM     74  HB2 CYS A   8     -10.362   3.136   1.068  1.00  0.00           H  
ATOM     75  HB3 CYS A   8     -11.374   2.552   2.384  1.00  0.00           H  
ATOM     76  N   VAL A   9      -9.735  -0.849   1.573  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -9.503  -2.091   2.301  1.00  0.00           C  
ATOM     78  C   VAL A   9      -8.724  -1.838   3.586  1.00  0.00           C  
ATOM     79  O   VAL A   9      -8.819  -2.607   4.542  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -8.735  -3.111   1.439  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -9.588  -3.569   0.266  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -7.421  -2.517   0.955  1.00  0.00           C  
ATOM     83  H   VAL A   9      -9.026  -0.493   0.997  1.00  0.00           H  
ATOM     84  HA  VAL A   9     -10.465  -2.515   2.552  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -8.512  -3.973   2.051  1.00  0.00           H  
ATOM     86 HG11 VAL A   9      -9.842  -2.717  -0.348  1.00  0.00           H  
ATOM     87 HG12 VAL A   9      -9.035  -4.287  -0.322  1.00  0.00           H  
ATOM     88 HG13 VAL A   9     -10.493  -4.027   0.636  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -7.426  -1.450   1.123  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -6.601  -2.963   1.499  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -7.303  -2.715  -0.100  1.00  0.00           H  
ATOM     92  N   GLN A  10      -7.953  -0.755   3.601  1.00  0.00           N  
ATOM     93  CA  GLN A  10      -7.156  -0.401   4.769  1.00  0.00           C  
ATOM     94  C   GLN A  10      -8.045  -0.187   5.990  1.00  0.00           C  
ATOM     95  O   GLN A  10      -7.985  -0.948   6.956  1.00  0.00           O  
ATOM     96  CB  GLN A  10      -6.338   0.861   4.492  1.00  0.00           C  
ATOM     97  CG  GLN A  10      -5.407   1.245   5.630  1.00  0.00           C  
ATOM     98  CD  GLN A  10      -4.270   0.260   5.812  1.00  0.00           C  
ATOM     99  OE1 GLN A  10      -4.486  -0.895   6.182  1.00  0.00           O  
ATOM    100  NE2 GLN A  10      -3.048   0.711   5.552  1.00  0.00           N  
ATOM    101  H   GLN A  10      -7.919  -0.182   2.807  1.00  0.00           H  
ATOM    102  HA  GLN A  10      -6.481  -1.219   4.970  1.00  0.00           H  
ATOM    103  HB2 GLN A  10      -5.742   0.702   3.606  1.00  0.00           H  
ATOM    104  HB3 GLN A  10      -7.016   1.684   4.317  1.00  0.00           H  
ATOM    105  HG2 GLN A  10      -4.989   2.219   5.423  1.00  0.00           H  
ATOM    106  HG3 GLN A  10      -5.978   1.287   6.546  1.00  0.00           H  
ATOM    107 HE21 GLN A  10      -2.951   1.642   5.262  1.00  0.00           H  
ATOM    108 HE22 GLN A  10      -2.294   0.095   5.662  1.00  0.00           H  
ATOM    109  N   CYS A  11      -8.870   0.854   5.940  1.00  0.00           N  
ATOM    110  CA  CYS A  11      -9.771   1.169   7.041  1.00  0.00           C  
ATOM    111  C   CYS A  11     -11.137   0.522   6.828  1.00  0.00           C  
ATOM    112  O   CYS A  11     -11.969   0.490   7.735  1.00  0.00           O  
ATOM    113  CB  CYS A  11      -9.929   2.685   7.180  1.00  0.00           C  
ATOM    114  SG  CYS A  11     -10.578   3.505   5.688  1.00  0.00           S  
ATOM    115  H   CYS A  11      -8.872   1.424   5.142  1.00  0.00           H  
ATOM    116  HA  CYS A  11      -9.338   0.777   7.948  1.00  0.00           H  
ATOM    117  HB2 CYS A  11     -10.610   2.895   7.992  1.00  0.00           H  
ATOM    118  HB3 CYS A  11      -8.966   3.121   7.402  1.00  0.00           H  
ATOM    119  N   LYS A  12     -11.361   0.008   5.624  1.00  0.00           N  
ATOM    120  CA  LYS A  12     -12.623  -0.641   5.291  1.00  0.00           C  
ATOM    121  C   LYS A  12     -13.748   0.384   5.178  1.00  0.00           C  
ATOM    122  O   LYS A  12     -14.811   0.224   5.779  1.00  0.00           O  
ATOM    123  CB  LYS A  12     -12.978  -1.688   6.349  1.00  0.00           C  
ATOM    124  CG  LYS A  12     -11.832  -2.629   6.681  1.00  0.00           C  
ATOM    125  CD  LYS A  12     -11.375  -3.404   5.457  1.00  0.00           C  
ATOM    126  CE  LYS A  12     -12.439  -4.384   4.988  1.00  0.00           C  
ATOM    127  NZ  LYS A  12     -12.055  -5.051   3.713  1.00  0.00           N  
ATOM    128  H   LYS A  12     -10.658   0.064   4.942  1.00  0.00           H  
ATOM    129  HA  LYS A  12     -12.503  -1.132   4.337  1.00  0.00           H  
ATOM    130  HB2 LYS A  12     -13.273  -1.180   7.256  1.00  0.00           H  
ATOM    131  HB3 LYS A  12     -13.808  -2.278   5.990  1.00  0.00           H  
ATOM    132  HG2 LYS A  12     -11.002  -2.051   7.060  1.00  0.00           H  
ATOM    133  HG3 LYS A  12     -12.161  -3.328   7.437  1.00  0.00           H  
ATOM    134  HD2 LYS A  12     -11.165  -2.708   4.659  1.00  0.00           H  
ATOM    135  HD3 LYS A  12     -10.476  -3.952   5.704  1.00  0.00           H  
ATOM    136  HE2 LYS A  12     -12.579  -5.135   5.750  1.00  0.00           H  
ATOM    137  HE3 LYS A  12     -13.363  -3.846   4.838  1.00  0.00           H  
ATOM    138  HZ1 LYS A  12     -11.293  -4.518   3.247  1.00  0.00           H  
ATOM    139  HZ2 LYS A  12     -12.873  -5.097   3.073  1.00  0.00           H  
ATOM    140  HZ3 LYS A  12     -11.721  -6.018   3.903  1.00  0.00           H  
ATOM    141  N   LYS A  13     -13.507   1.436   4.404  1.00  0.00           N  
ATOM    142  CA  LYS A  13     -14.500   2.486   4.209  1.00  0.00           C  
ATOM    143  C   LYS A  13     -14.755   2.725   2.724  1.00  0.00           C  
ATOM    144  O   LYS A  13     -13.958   2.350   1.864  1.00  0.00           O  
ATOM    145  CB  LYS A  13     -14.036   3.785   4.873  1.00  0.00           C  
ATOM    146  CG  LYS A  13     -14.461   3.910   6.326  1.00  0.00           C  
ATOM    147  CD  LYS A  13     -14.169   2.638   7.104  1.00  0.00           C  
ATOM    148  CE  LYS A  13     -13.865   2.936   8.565  1.00  0.00           C  
ATOM    149  NZ  LYS A  13     -14.010   1.725   9.419  1.00  0.00           N  
ATOM    150  H   LYS A  13     -12.641   1.508   3.951  1.00  0.00           H  
ATOM    151  HA  LYS A  13     -15.420   2.163   4.673  1.00  0.00           H  
ATOM    152  HB2 LYS A  13     -12.958   3.832   4.830  1.00  0.00           H  
ATOM    153  HB3 LYS A  13     -14.447   4.621   4.327  1.00  0.00           H  
ATOM    154  HG2 LYS A  13     -13.923   4.729   6.780  1.00  0.00           H  
ATOM    155  HG3 LYS A  13     -15.523   4.109   6.365  1.00  0.00           H  
ATOM    156  HD2 LYS A  13     -15.030   1.988   7.053  1.00  0.00           H  
ATOM    157  HD3 LYS A  13     -13.315   2.144   6.662  1.00  0.00           H  
ATOM    158  HE2 LYS A  13     -12.852   3.300   8.641  1.00  0.00           H  
ATOM    159  HE3 LYS A  13     -14.548   3.696   8.913  1.00  0.00           H  
ATOM    160  HZ1 LYS A  13     -13.714   1.938  10.393  1.00  0.00           H  
ATOM    161  HZ2 LYS A  13     -13.419   0.954   9.050  1.00  0.00           H  
ATOM    162  HZ3 LYS A  13     -15.002   1.412   9.431  1.00  0.00           H  
ATOM    163  N   PRO A  14     -15.892   3.367   2.414  1.00  0.00           N  
ATOM    164  CA  PRO A  14     -16.277   3.672   1.033  1.00  0.00           C  
ATOM    165  C   PRO A  14     -15.388   4.741   0.406  1.00  0.00           C  
ATOM    166  O   PRO A  14     -14.860   5.609   1.102  1.00  0.00           O  
ATOM    167  CB  PRO A  14     -17.713   4.184   1.170  1.00  0.00           C  
ATOM    168  CG  PRO A  14     -17.796   4.712   2.561  1.00  0.00           C  
ATOM    169  CD  PRO A  14     -16.888   3.844   3.388  1.00  0.00           C  
ATOM    170  HA  PRO A  14     -16.266   2.787   0.413  1.00  0.00           H  
ATOM    171  HB2 PRO A  14     -17.891   4.962   0.440  1.00  0.00           H  
ATOM    172  HB3 PRO A  14     -18.405   3.371   1.015  1.00  0.00           H  
ATOM    173  HG2 PRO A  14     -17.459   5.737   2.585  1.00  0.00           H  
ATOM    174  HG3 PRO A  14     -18.812   4.641   2.920  1.00  0.00           H  
ATOM    175  HD2 PRO A  14     -16.418   4.424   4.168  1.00  0.00           H  
ATOM    176  HD3 PRO A  14     -17.440   3.017   3.810  1.00  0.00           H  
ATOM    177  N   ILE A  15     -15.226   4.671  -0.911  1.00  0.00           N  
ATOM    178  CA  ILE A  15     -14.402   5.634  -1.631  1.00  0.00           C  
ATOM    179  C   ILE A  15     -15.214   6.367  -2.693  1.00  0.00           C  
ATOM    180  O   ILE A  15     -15.640   5.774  -3.684  1.00  0.00           O  
ATOM    181  CB  ILE A  15     -13.196   4.951  -2.303  1.00  0.00           C  
ATOM    182  CG1 ILE A  15     -12.538   3.963  -1.338  1.00  0.00           C  
ATOM    183  CG2 ILE A  15     -12.190   5.993  -2.770  1.00  0.00           C  
ATOM    184  CD1 ILE A  15     -11.611   2.980  -2.018  1.00  0.00           C  
ATOM    185  H   ILE A  15     -15.672   3.956  -1.410  1.00  0.00           H  
ATOM    186  HA  ILE A  15     -14.030   6.354  -0.916  1.00  0.00           H  
ATOM    187  HB  ILE A  15     -13.551   4.415  -3.170  1.00  0.00           H  
ATOM    188 HG12 ILE A  15     -11.963   4.510  -0.608  1.00  0.00           H  
ATOM    189 HG13 ILE A  15     -13.308   3.398  -0.833  1.00  0.00           H  
ATOM    190 HG21 ILE A  15     -12.509   6.401  -3.718  1.00  0.00           H  
ATOM    191 HG22 ILE A  15     -12.129   6.786  -2.040  1.00  0.00           H  
ATOM    192 HG23 ILE A  15     -11.221   5.532  -2.884  1.00  0.00           H  
ATOM    193 HD11 ILE A  15     -10.913   2.583  -1.295  1.00  0.00           H  
ATOM    194 HD12 ILE A  15     -12.189   2.174  -2.443  1.00  0.00           H  
ATOM    195 HD13 ILE A  15     -11.066   3.484  -2.803  1.00  0.00           H  
ATOM    196  N   THR A  16     -15.423   7.663  -2.480  1.00  0.00           N  
ATOM    197  CA  THR A  16     -16.183   8.478  -3.419  1.00  0.00           C  
ATOM    198  C   THR A  16     -15.258   9.219  -4.378  1.00  0.00           C  
ATOM    199  O   THR A  16     -15.351   9.060  -5.596  1.00  0.00           O  
ATOM    200  CB  THR A  16     -17.069   9.502  -2.685  1.00  0.00           C  
ATOM    201  OG1 THR A  16     -16.271  10.290  -1.793  1.00  0.00           O  
ATOM    202  CG2 THR A  16     -18.171   8.803  -1.903  1.00  0.00           C  
ATOM    203  H   THR A  16     -15.057   8.079  -1.672  1.00  0.00           H  
ATOM    204  HA  THR A  16     -16.824   7.821  -3.988  1.00  0.00           H  
ATOM    205  HB  THR A  16     -17.525  10.152  -3.418  1.00  0.00           H  
ATOM    206  HG1 THR A  16     -16.462  11.221  -1.931  1.00  0.00           H  
ATOM    207 HG21 THR A  16     -18.640   9.507  -1.233  1.00  0.00           H  
ATOM    208 HG22 THR A  16     -17.747   7.990  -1.332  1.00  0.00           H  
ATOM    209 HG23 THR A  16     -18.907   8.414  -2.590  1.00  0.00           H  
ATOM    210  N   THR A  17     -14.363  10.030  -3.822  1.00  0.00           N  
ATOM    211  CA  THR A  17     -13.421  10.796  -4.628  1.00  0.00           C  
ATOM    212  C   THR A  17     -11.997  10.640  -4.106  1.00  0.00           C  
ATOM    213  O   THR A  17     -11.778  10.492  -2.905  1.00  0.00           O  
ATOM    214  CB  THR A  17     -13.786  12.293  -4.649  1.00  0.00           C  
ATOM    215  OG1 THR A  17     -15.133  12.462  -5.106  1.00  0.00           O  
ATOM    216  CG2 THR A  17     -12.838  13.069  -5.550  1.00  0.00           C  
ATOM    217  H   THR A  17     -14.338  10.115  -2.846  1.00  0.00           H  
ATOM    218  HA  THR A  17     -13.467  10.422  -5.640  1.00  0.00           H  
ATOM    219  HB  THR A  17     -13.703  12.682  -3.644  1.00  0.00           H  
ATOM    220  HG1 THR A  17     -15.213  12.119  -5.999  1.00  0.00           H  
ATOM    221 HG21 THR A  17     -13.046  12.829  -6.583  1.00  0.00           H  
ATOM    222 HG22 THR A  17     -11.819  12.800  -5.317  1.00  0.00           H  
ATOM    223 HG23 THR A  17     -12.977  14.127  -5.392  1.00  0.00           H  
ATOM    224  N   GLY A  18     -11.030  10.674  -5.019  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -9.639  10.535  -4.631  1.00  0.00           C  
ATOM    226  C   GLY A  18      -9.329   9.164  -4.063  1.00  0.00           C  
ATOM    227  O   GLY A  18      -9.276   8.985  -2.847  1.00  0.00           O  
ATOM    228  H   GLY A  18     -11.264  10.795  -5.963  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -9.016  10.704  -5.497  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -9.409  11.281  -3.884  1.00  0.00           H  
ATOM    231  N   GLY A  19      -9.126   8.191  -4.947  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -8.825   6.841  -4.508  1.00  0.00           C  
ATOM    233  C   GLY A  19      -7.801   6.159  -5.394  1.00  0.00           C  
ATOM    234  O   GLY A  19      -7.481   6.649  -6.477  1.00  0.00           O  
ATOM    235  H   GLY A  19      -9.181   8.392  -5.905  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -8.444   6.879  -3.499  1.00  0.00           H  
ATOM    237  HA3 GLY A  19      -9.736   6.261  -4.518  1.00  0.00           H  
ATOM    238  N   VAL A  20      -7.284   5.025  -4.932  1.00  0.00           N  
ATOM    239  CA  VAL A  20      -6.290   4.274  -5.689  1.00  0.00           C  
ATOM    240  C   VAL A  20      -6.536   2.773  -5.583  1.00  0.00           C  
ATOM    241  O   VAL A  20      -7.528   2.335  -4.999  1.00  0.00           O  
ATOM    242  CB  VAL A  20      -4.862   4.584  -5.203  1.00  0.00           C  
ATOM    243  CG1 VAL A  20      -4.664   6.084  -5.050  1.00  0.00           C  
ATOM    244  CG2 VAL A  20      -4.578   3.864  -3.893  1.00  0.00           C  
ATOM    245  H   VAL A  20      -7.579   4.684  -4.062  1.00  0.00           H  
ATOM    246  HA  VAL A  20      -6.366   4.569  -6.726  1.00  0.00           H  
ATOM    247  HB  VAL A  20      -4.164   4.225  -5.945  1.00  0.00           H  
ATOM    248 HG11 VAL A  20      -4.353   6.504  -5.995  1.00  0.00           H  
ATOM    249 HG12 VAL A  20      -5.592   6.541  -4.739  1.00  0.00           H  
ATOM    250 HG13 VAL A  20      -3.903   6.273  -4.306  1.00  0.00           H  
ATOM    251 HG21 VAL A  20      -5.365   4.081  -3.186  1.00  0.00           H  
ATOM    252 HG22 VAL A  20      -4.535   2.799  -4.069  1.00  0.00           H  
ATOM    253 HG23 VAL A  20      -3.632   4.201  -3.494  1.00  0.00           H  
ATOM    254  N   THR A  21      -5.627   1.988  -6.152  1.00  0.00           N  
ATOM    255  CA  THR A  21      -5.745   0.535  -6.123  1.00  0.00           C  
ATOM    256  C   THR A  21      -4.382  -0.124  -5.949  1.00  0.00           C  
ATOM    257  O   THR A  21      -3.378   0.355  -6.477  1.00  0.00           O  
ATOM    258  CB  THR A  21      -6.402  -0.001  -7.409  1.00  0.00           C  
ATOM    259  OG1 THR A  21      -7.188   1.026  -8.023  1.00  0.00           O  
ATOM    260  CG2 THR A  21      -7.280  -1.206  -7.106  1.00  0.00           C  
ATOM    261  H   THR A  21      -4.859   2.396  -6.603  1.00  0.00           H  
ATOM    262  HA  THR A  21      -6.373   0.269  -5.285  1.00  0.00           H  
ATOM    263  HB  THR A  21      -5.623  -0.305  -8.093  1.00  0.00           H  
ATOM    264  HG1 THR A  21      -7.576   1.582  -7.342  1.00  0.00           H  
ATOM    265 HG21 THR A  21      -6.661  -2.033  -6.790  1.00  0.00           H  
ATOM    266 HG22 THR A  21      -7.828  -1.484  -7.994  1.00  0.00           H  
ATOM    267 HG23 THR A  21      -7.974  -0.956  -6.318  1.00  0.00           H  
ATOM    268  N   TYR A  22      -4.353  -1.225  -5.206  1.00  0.00           N  
ATOM    269  CA  TYR A  22      -3.112  -1.949  -4.961  1.00  0.00           C  
ATOM    270  C   TYR A  22      -3.380  -3.438  -4.763  1.00  0.00           C  
ATOM    271  O   TYR A  22      -4.044  -3.839  -3.807  1.00  0.00           O  
ATOM    272  CB  TYR A  22      -2.398  -1.380  -3.734  1.00  0.00           C  
ATOM    273  CG  TYR A  22      -1.421  -2.345  -3.100  1.00  0.00           C  
ATOM    274  CD1 TYR A  22      -1.853  -3.308  -2.196  1.00  0.00           C  
ATOM    275  CD2 TYR A  22      -0.067  -2.293  -3.404  1.00  0.00           C  
ATOM    276  CE1 TYR A  22      -0.965  -4.191  -1.614  1.00  0.00           C  
ATOM    277  CE2 TYR A  22       0.829  -3.173  -2.828  1.00  0.00           C  
ATOM    278  CZ  TYR A  22       0.375  -4.120  -1.933  1.00  0.00           C  
ATOM    279  OH  TYR A  22       1.265  -4.997  -1.356  1.00  0.00           O  
ATOM    280  H   TYR A  22      -5.186  -1.558  -4.812  1.00  0.00           H  
ATOM    281  HA  TYR A  22      -2.477  -1.821  -5.826  1.00  0.00           H  
ATOM    282  HB2 TYR A  22      -1.851  -0.496  -4.022  1.00  0.00           H  
ATOM    283  HB3 TYR A  22      -3.134  -1.116  -2.989  1.00  0.00           H  
ATOM    284  HD1 TYR A  22      -2.904  -3.361  -1.948  1.00  0.00           H  
ATOM    285  HD2 TYR A  22       0.285  -1.550  -4.105  1.00  0.00           H  
ATOM    286  HE1 TYR A  22      -1.319  -4.933  -0.914  1.00  0.00           H  
ATOM    287  HE2 TYR A  22       1.878  -3.117  -3.077  1.00  0.00           H  
ATOM    288  HH  TYR A  22       1.623  -5.579  -2.030  1.00  0.00           H  
ATOM    289  N   ARG A  23      -2.858  -4.253  -5.674  1.00  0.00           N  
ATOM    290  CA  ARG A  23      -3.040  -5.698  -5.601  1.00  0.00           C  
ATOM    291  C   ARG A  23      -4.502  -6.073  -5.821  1.00  0.00           C  
ATOM    292  O   ARG A  23      -5.065  -6.876  -5.078  1.00  0.00           O  
ATOM    293  CB  ARG A  23      -2.566  -6.225  -4.246  1.00  0.00           C  
ATOM    294  CG  ARG A  23      -1.127  -6.716  -4.253  1.00  0.00           C  
ATOM    295  CD  ARG A  23      -0.175  -5.644  -4.758  1.00  0.00           C  
ATOM    296  NE  ARG A  23       1.217  -6.084  -4.715  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       1.797  -6.785  -5.683  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       1.108  -7.123  -6.764  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       3.068  -7.148  -5.571  1.00  0.00           N  
ATOM    300  H   ARG A  23      -2.338  -3.874  -6.413  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -2.444  -6.147  -6.381  1.00  0.00           H  
ATOM    302  HB2 ARG A  23      -2.649  -5.434  -3.515  1.00  0.00           H  
ATOM    303  HB3 ARG A  23      -3.202  -7.046  -3.950  1.00  0.00           H  
ATOM    304  HG2 ARG A  23      -0.844  -6.989  -3.247  1.00  0.00           H  
ATOM    305  HG3 ARG A  23      -1.055  -7.581  -4.895  1.00  0.00           H  
ATOM    306  HD2 ARG A  23      -0.434  -5.402  -5.778  1.00  0.00           H  
ATOM    307  HD3 ARG A  23      -0.284  -4.765  -4.140  1.00  0.00           H  
ATOM    308  HE  ARG A  23       1.745  -5.845  -3.925  1.00  0.00           H  
ATOM    309 HH11 ARG A  23       0.150  -6.849  -6.852  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       1.547  -7.649  -7.493  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       3.590  -6.895  -4.757  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       3.503  -7.675  -6.300  1.00  0.00           H  
ATOM    313  N   GLU A  24      -5.111  -5.485  -6.847  1.00  0.00           N  
ATOM    314  CA  GLU A  24      -6.508  -5.757  -7.164  1.00  0.00           C  
ATOM    315  C   GLU A  24      -7.412  -5.401  -5.987  1.00  0.00           C  
ATOM    316  O   GLU A  24      -8.417  -6.067  -5.740  1.00  0.00           O  
ATOM    317  CB  GLU A  24      -6.692  -7.230  -7.535  1.00  0.00           C  
ATOM    318  CG  GLU A  24      -5.901  -7.652  -8.761  1.00  0.00           C  
ATOM    319  CD  GLU A  24      -6.458  -8.904  -9.412  1.00  0.00           C  
ATOM    320  OE1 GLU A  24      -6.200 -10.008  -8.889  1.00  0.00           O  
ATOM    321  OE2 GLU A  24      -7.150  -8.780 -10.443  1.00  0.00           O  
ATOM    322  H   GLU A  24      -4.609  -4.854  -7.403  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -6.782  -5.146  -8.010  1.00  0.00           H  
ATOM    324  HB2 GLU A  24      -6.379  -7.841  -6.701  1.00  0.00           H  
ATOM    325  HB3 GLU A  24      -7.740  -7.411  -7.728  1.00  0.00           H  
ATOM    326  HG2 GLU A  24      -5.925  -6.850  -9.483  1.00  0.00           H  
ATOM    327  HG3 GLU A  24      -4.879  -7.841  -8.468  1.00  0.00           H  
ATOM    328  N   GLN A  25      -7.045  -4.347  -5.265  1.00  0.00           N  
ATOM    329  CA  GLN A  25      -7.822  -3.903  -4.113  1.00  0.00           C  
ATOM    330  C   GLN A  25      -7.810  -2.382  -4.002  1.00  0.00           C  
ATOM    331  O   GLN A  25      -6.808  -1.723  -4.280  1.00  0.00           O  
ATOM    332  CB  GLN A  25      -7.270  -4.524  -2.829  1.00  0.00           C  
ATOM    333  CG  GLN A  25      -7.471  -6.028  -2.745  1.00  0.00           C  
ATOM    334  CD  GLN A  25      -6.650  -6.666  -1.642  1.00  0.00           C  
ATOM    335  OE1 GLN A  25      -5.878  -7.595  -1.884  1.00  0.00           O  
ATOM    336  NE2 GLN A  25      -6.811  -6.170  -0.421  1.00  0.00           N  
ATOM    337  H   GLN A  25      -6.234  -3.857  -5.512  1.00  0.00           H  
ATOM    338  HA  GLN A  25      -8.840  -4.234  -4.253  1.00  0.00           H  
ATOM    339  HB2 GLN A  25      -6.211  -4.320  -2.771  1.00  0.00           H  
ATOM    340  HB3 GLN A  25      -7.763  -4.069  -1.982  1.00  0.00           H  
ATOM    341  HG2 GLN A  25      -8.515  -6.229  -2.557  1.00  0.00           H  
ATOM    342  HG3 GLN A  25      -7.185  -6.470  -3.688  1.00  0.00           H  
ATOM    343 HE21 GLN A  25      -7.444  -5.431  -0.302  1.00  0.00           H  
ATOM    344 HE22 GLN A  25      -6.294  -6.564   0.311  1.00  0.00           H  
ATOM    345  N   PRO A  26      -8.950  -1.810  -3.588  1.00  0.00           N  
ATOM    346  CA  PRO A  26      -9.097  -0.360  -3.431  1.00  0.00           C  
ATOM    347  C   PRO A  26      -8.284   0.182  -2.259  1.00  0.00           C  
ATOM    348  O   PRO A  26      -8.007  -0.538  -1.300  1.00  0.00           O  
ATOM    349  CB  PRO A  26     -10.594  -0.180  -3.171  1.00  0.00           C  
ATOM    350  CG  PRO A  26     -11.036  -1.479  -2.590  1.00  0.00           C  
ATOM    351  CD  PRO A  26     -10.184  -2.534  -3.240  1.00  0.00           C  
ATOM    352  HA  PRO A  26      -8.821   0.167  -4.333  1.00  0.00           H  
ATOM    353  HB2 PRO A  26     -10.747   0.635  -2.478  1.00  0.00           H  
ATOM    354  HB3 PRO A  26     -11.102   0.029  -4.100  1.00  0.00           H  
ATOM    355  HG2 PRO A  26     -10.880  -1.476  -1.522  1.00  0.00           H  
ATOM    356  HG3 PRO A  26     -12.078  -1.647  -2.818  1.00  0.00           H  
ATOM    357  HD2 PRO A  26      -9.978  -3.334  -2.544  1.00  0.00           H  
ATOM    358  HD3 PRO A  26     -10.668  -2.918  -4.126  1.00  0.00           H  
ATOM    359  N   TRP A  27      -7.906   1.452  -2.345  1.00  0.00           N  
ATOM    360  CA  TRP A  27      -7.125   2.089  -1.290  1.00  0.00           C  
ATOM    361  C   TRP A  27      -7.335   3.599  -1.295  1.00  0.00           C  
ATOM    362  O   TRP A  27      -7.379   4.227  -2.353  1.00  0.00           O  
ATOM    363  CB  TRP A  27      -5.640   1.768  -1.463  1.00  0.00           C  
ATOM    364  CG  TRP A  27      -5.274   0.388  -1.007  1.00  0.00           C  
ATOM    365  CD1 TRP A  27      -5.411  -0.772  -1.715  1.00  0.00           C  
ATOM    366  CD2 TRP A  27      -4.713   0.024   0.259  1.00  0.00           C  
ATOM    367  NE1 TRP A  27      -4.968  -1.835  -0.966  1.00  0.00           N  
ATOM    368  CE2 TRP A  27      -4.534  -1.374   0.249  1.00  0.00           C  
ATOM    369  CE3 TRP A  27      -4.342   0.742   1.398  1.00  0.00           C  
ATOM    370  CZ2 TRP A  27      -4.003  -2.063   1.335  1.00  0.00           C  
ATOM    371  CZ3 TRP A  27      -3.815   0.056   2.476  1.00  0.00           C  
ATOM    372  CH2 TRP A  27      -3.648  -1.335   2.438  1.00  0.00           C  
ATOM    373  H   TRP A  27      -8.158   1.974  -3.135  1.00  0.00           H  
ATOM    374  HA  TRP A  27      -7.462   1.693  -0.344  1.00  0.00           H  
ATOM    375  HB2 TRP A  27      -5.378   1.855  -2.507  1.00  0.00           H  
ATOM    376  HB3 TRP A  27      -5.058   2.474  -0.889  1.00  0.00           H  
ATOM    377  HD1 TRP A  27      -5.811  -0.830  -2.716  1.00  0.00           H  
ATOM    378  HE1 TRP A  27      -4.963  -2.772  -1.255  1.00  0.00           H  
ATOM    379  HE3 TRP A  27      -4.462   1.814   1.447  1.00  0.00           H  
ATOM    380  HZ2 TRP A  27      -3.868  -3.135   1.321  1.00  0.00           H  
ATOM    381  HZ3 TRP A  27      -3.523   0.594   3.366  1.00  0.00           H  
ATOM    382  HH2 TRP A  27      -3.233  -1.829   3.302  1.00  0.00           H  
ATOM    383  N   HIS A  28      -7.465   4.178  -0.105  1.00  0.00           N  
ATOM    384  CA  HIS A  28      -7.670   5.616   0.028  1.00  0.00           C  
ATOM    385  C   HIS A  28      -6.375   6.376  -0.241  1.00  0.00           C  
ATOM    386  O   HIS A  28      -5.287   5.913   0.104  1.00  0.00           O  
ATOM    387  CB  HIS A  28      -8.192   5.951   1.425  1.00  0.00           C  
ATOM    388  CG  HIS A  28      -9.672   5.774   1.571  1.00  0.00           C  
ATOM    389  ND1 HIS A  28     -10.261   5.274   2.713  1.00  0.00           N  
ATOM    390  CD2 HIS A  28     -10.683   6.034   0.710  1.00  0.00           C  
ATOM    391  CE1 HIS A  28     -11.571   5.233   2.548  1.00  0.00           C  
ATOM    392  NE2 HIS A  28     -11.853   5.689   1.341  1.00  0.00           N  
ATOM    393  H   HIS A  28      -7.422   3.625   0.703  1.00  0.00           H  
ATOM    394  HA  HIS A  28      -8.406   5.915  -0.703  1.00  0.00           H  
ATOM    395  HB2 HIS A  28      -7.708   5.309   2.146  1.00  0.00           H  
ATOM    396  HB3 HIS A  28      -7.956   6.981   1.653  1.00  0.00           H  
ATOM    397  HD2 HIS A  28     -10.589   6.437  -0.288  1.00  0.00           H  
ATOM    398  HE1 HIS A  28     -12.289   4.887   3.276  1.00  0.00           H  
ATOM    399  HE2 HIS A  28     -12.743   5.687   0.931  1.00  0.00           H  
ATOM    400  N   LYS A  29      -6.498   7.546  -0.859  1.00  0.00           N  
ATOM    401  CA  LYS A  29      -5.339   8.371  -1.174  1.00  0.00           C  
ATOM    402  C   LYS A  29      -4.577   8.746   0.093  1.00  0.00           C  
ATOM    403  O   LYS A  29      -3.471   9.282   0.027  1.00  0.00           O  
ATOM    404  CB  LYS A  29      -5.775   9.639  -1.914  1.00  0.00           C  
ATOM    405  CG  LYS A  29      -4.736  10.160  -2.891  1.00  0.00           C  
ATOM    406  CD  LYS A  29      -5.269  11.332  -3.699  1.00  0.00           C  
ATOM    407  CE  LYS A  29      -5.943  10.865  -4.980  1.00  0.00           C  
ATOM    408  NZ  LYS A  29      -6.182  11.992  -5.923  1.00  0.00           N  
ATOM    409  H   LYS A  29      -7.392   7.862  -1.109  1.00  0.00           H  
ATOM    410  HA  LYS A  29      -4.687   7.797  -1.815  1.00  0.00           H  
ATOM    411  HB2 LYS A  29      -6.681   9.427  -2.462  1.00  0.00           H  
ATOM    412  HB3 LYS A  29      -5.976  10.413  -1.187  1.00  0.00           H  
ATOM    413  HG2 LYS A  29      -3.866  10.484  -2.339  1.00  0.00           H  
ATOM    414  HG3 LYS A  29      -4.460   9.364  -3.568  1.00  0.00           H  
ATOM    415  HD2 LYS A  29      -5.989  11.871  -3.102  1.00  0.00           H  
ATOM    416  HD3 LYS A  29      -4.447  11.987  -3.952  1.00  0.00           H  
ATOM    417  HE2 LYS A  29      -5.310  10.134  -5.459  1.00  0.00           H  
ATOM    418  HE3 LYS A  29      -6.890  10.411  -4.727  1.00  0.00           H  
ATOM    419  HZ1 LYS A  29      -6.918  11.732  -6.611  1.00  0.00           H  
ATOM    420  HZ2 LYS A  29      -5.307  12.219  -6.438  1.00  0.00           H  
ATOM    421  HZ3 LYS A  29      -6.493  12.836  -5.401  1.00  0.00           H  
ATOM    422  N   GLU A  30      -5.176   8.460   1.245  1.00  0.00           N  
ATOM    423  CA  GLU A  30      -4.552   8.767   2.526  1.00  0.00           C  
ATOM    424  C   GLU A  30      -4.152   7.488   3.257  1.00  0.00           C  
ATOM    425  O   GLU A  30      -3.285   7.504   4.131  1.00  0.00           O  
ATOM    426  CB  GLU A  30      -5.504   9.588   3.398  1.00  0.00           C  
ATOM    427  CG  GLU A  30      -6.059  10.819   2.701  1.00  0.00           C  
ATOM    428  CD  GLU A  30      -6.361  11.950   3.665  1.00  0.00           C  
ATOM    429  OE1 GLU A  30      -5.525  12.208   4.556  1.00  0.00           O  
ATOM    430  OE2 GLU A  30      -7.433  12.576   3.529  1.00  0.00           O  
ATOM    431  H   GLU A  30      -6.058   8.032   1.232  1.00  0.00           H  
ATOM    432  HA  GLU A  30      -3.664   9.349   2.332  1.00  0.00           H  
ATOM    433  HB2 GLU A  30      -6.333   8.962   3.694  1.00  0.00           H  
ATOM    434  HB3 GLU A  30      -4.975   9.910   4.283  1.00  0.00           H  
ATOM    435  HG2 GLU A  30      -5.334  11.166   1.979  1.00  0.00           H  
ATOM    436  HG3 GLU A  30      -6.971  10.547   2.190  1.00  0.00           H  
ATOM    437  N   CYS A  31      -4.790   6.381   2.892  1.00  0.00           N  
ATOM    438  CA  CYS A  31      -4.503   5.093   3.512  1.00  0.00           C  
ATOM    439  C   CYS A  31      -3.324   4.409   2.825  1.00  0.00           C  
ATOM    440  O   CYS A  31      -2.537   3.712   3.466  1.00  0.00           O  
ATOM    441  CB  CYS A  31      -5.736   4.189   3.453  1.00  0.00           C  
ATOM    442  SG  CYS A  31      -7.090   4.705   4.557  1.00  0.00           S  
ATOM    443  H   CYS A  31      -5.472   6.431   2.189  1.00  0.00           H  
ATOM    444  HA  CYS A  31      -4.248   5.271   4.545  1.00  0.00           H  
ATOM    445  HB2 CYS A  31      -6.120   4.183   2.443  1.00  0.00           H  
ATOM    446  HB3 CYS A  31      -5.450   3.185   3.729  1.00  0.00           H  
ATOM    447  N   PHE A  32      -3.208   4.615   1.518  1.00  0.00           N  
ATOM    448  CA  PHE A  32      -2.126   4.019   0.743  1.00  0.00           C  
ATOM    449  C   PHE A  32      -0.817   4.770   0.969  1.00  0.00           C  
ATOM    450  O   PHE A  32      -0.110   5.107   0.020  1.00  0.00           O  
ATOM    451  CB  PHE A  32      -2.477   4.019  -0.746  1.00  0.00           C  
ATOM    452  CG  PHE A  32      -1.635   3.078  -1.560  1.00  0.00           C  
ATOM    453  CD1 PHE A  32      -1.485   1.754  -1.178  1.00  0.00           C  
ATOM    454  CD2 PHE A  32      -0.994   3.516  -2.708  1.00  0.00           C  
ATOM    455  CE1 PHE A  32      -0.710   0.887  -1.925  1.00  0.00           C  
ATOM    456  CE2 PHE A  32      -0.219   2.653  -3.459  1.00  0.00           C  
ATOM    457  CZ  PHE A  32      -0.078   1.336  -3.067  1.00  0.00           C  
ATOM    458  H   PHE A  32      -3.867   5.181   1.062  1.00  0.00           H  
ATOM    459  HA  PHE A  32      -2.005   2.999   1.075  1.00  0.00           H  
ATOM    460  HB2 PHE A  32      -3.509   3.727  -0.866  1.00  0.00           H  
ATOM    461  HB3 PHE A  32      -2.340   5.014  -1.141  1.00  0.00           H  
ATOM    462  HD1 PHE A  32      -1.980   1.401  -0.286  1.00  0.00           H  
ATOM    463  HD2 PHE A  32      -1.105   4.547  -3.016  1.00  0.00           H  
ATOM    464  HE1 PHE A  32      -0.602  -0.142  -1.617  1.00  0.00           H  
ATOM    465  HE2 PHE A  32       0.274   3.008  -4.352  1.00  0.00           H  
ATOM    466  HZ  PHE A  32       0.528   0.661  -3.652  1.00  0.00           H  
ATOM    467  N   VAL A  33      -0.502   5.028   2.234  1.00  0.00           N  
ATOM    468  CA  VAL A  33       0.722   5.739   2.587  1.00  0.00           C  
ATOM    469  C   VAL A  33       1.819   4.768   3.007  1.00  0.00           C  
ATOM    470  O   VAL A  33       1.590   3.563   3.114  1.00  0.00           O  
ATOM    471  CB  VAL A  33       0.478   6.745   3.727  1.00  0.00           C  
ATOM    472  CG1 VAL A  33      -0.590   7.753   3.330  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       0.088   6.018   5.005  1.00  0.00           C  
ATOM    474  H   VAL A  33      -1.106   4.734   2.947  1.00  0.00           H  
ATOM    475  HA  VAL A  33       1.053   6.286   1.716  1.00  0.00           H  
ATOM    476  HB  VAL A  33       1.397   7.282   3.909  1.00  0.00           H  
ATOM    477 HG11 VAL A  33      -1.157   8.039   4.204  1.00  0.00           H  
ATOM    478 HG12 VAL A  33      -0.120   8.627   2.902  1.00  0.00           H  
ATOM    479 HG13 VAL A  33      -1.253   7.307   2.602  1.00  0.00           H  
ATOM    480 HG21 VAL A  33      -0.192   6.740   5.758  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.749   5.364   4.806  1.00  0.00           H  
ATOM    482 HG23 VAL A  33       0.925   5.435   5.357  1.00  0.00           H  
ATOM    483  N   CYS A  34       3.013   5.301   3.246  1.00  0.00           N  
ATOM    484  CA  CYS A  34       4.148   4.482   3.655  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.869   3.793   4.987  1.00  0.00           C  
ATOM    486  O   CYS A  34       2.932   4.151   5.701  1.00  0.00           O  
ATOM    487  CB  CYS A  34       5.409   5.341   3.767  1.00  0.00           C  
ATOM    488  SG  CYS A  34       6.948   4.383   3.947  1.00  0.00           S  
ATOM    489  H   CYS A  34       3.134   6.269   3.144  1.00  0.00           H  
ATOM    490  HA  CYS A  34       4.303   3.728   2.899  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       5.503   5.948   2.878  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       5.320   5.987   4.628  1.00  0.00           H  
ATOM    493  N   THR A  35       4.690   2.800   5.317  1.00  0.00           N  
ATOM    494  CA  THR A  35       4.532   2.059   6.562  1.00  0.00           C  
ATOM    495  C   THR A  35       5.573   2.485   7.591  1.00  0.00           C  
ATOM    496  O   THR A  35       5.586   1.988   8.717  1.00  0.00           O  
ATOM    497  CB  THR A  35       4.647   0.541   6.331  1.00  0.00           C  
ATOM    498  OG1 THR A  35       3.676   0.116   5.368  1.00  0.00           O  
ATOM    499  CG2 THR A  35       4.446  -0.222   7.632  1.00  0.00           C  
ATOM    500  H   THR A  35       5.418   2.561   4.706  1.00  0.00           H  
ATOM    501  HA  THR A  35       3.547   2.269   6.952  1.00  0.00           H  
ATOM    502  HB  THR A  35       5.636   0.324   5.953  1.00  0.00           H  
ATOM    503  HG1 THR A  35       3.908   0.465   4.504  1.00  0.00           H  
ATOM    504 HG21 THR A  35       3.793  -1.064   7.458  1.00  0.00           H  
ATOM    505 HG22 THR A  35       4.003   0.433   8.367  1.00  0.00           H  
ATOM    506 HG23 THR A  35       5.400  -0.575   7.992  1.00  0.00           H  
ATOM    507  N   ALA A  36       6.442   3.410   7.198  1.00  0.00           N  
ATOM    508  CA  ALA A  36       7.485   3.905   8.088  1.00  0.00           C  
ATOM    509  C   ALA A  36       7.324   5.400   8.344  1.00  0.00           C  
ATOM    510  O   ALA A  36       7.559   5.879   9.454  1.00  0.00           O  
ATOM    511  CB  ALA A  36       8.860   3.612   7.505  1.00  0.00           C  
ATOM    512  H   ALA A  36       6.380   3.769   6.288  1.00  0.00           H  
ATOM    513  HA  ALA A  36       7.400   3.379   9.028  1.00  0.00           H  
ATOM    514  HB1 ALA A  36       9.362   4.543   7.284  1.00  0.00           H  
ATOM    515  HB2 ALA A  36       9.441   3.051   8.221  1.00  0.00           H  
ATOM    516  HB3 ALA A  36       8.750   3.037   6.598  1.00  0.00           H  
ATOM    517  N   CYS A  37       6.924   6.133   7.310  1.00  0.00           N  
ATOM    518  CA  CYS A  37       6.733   7.574   7.422  1.00  0.00           C  
ATOM    519  C   CYS A  37       5.273   7.949   7.181  1.00  0.00           C  
ATOM    520  O   CYS A  37       4.862   9.081   7.439  1.00  0.00           O  
ATOM    521  CB  CYS A  37       7.630   8.307   6.423  1.00  0.00           C  
ATOM    522  SG  CYS A  37       7.264   7.931   4.679  1.00  0.00           S  
ATOM    523  H   CYS A  37       6.752   5.693   6.450  1.00  0.00           H  
ATOM    524  HA  CYS A  37       7.007   7.868   8.423  1.00  0.00           H  
ATOM    525  HB2 CYS A  37       7.513   9.372   6.560  1.00  0.00           H  
ATOM    526  HB3 CYS A  37       8.659   8.036   6.609  1.00  0.00           H  
ATOM    527  N   ARG A  38       4.495   6.991   6.687  1.00  0.00           N  
ATOM    528  CA  ARG A  38       3.082   7.221   6.411  1.00  0.00           C  
ATOM    529  C   ARG A  38       2.904   8.320   5.368  1.00  0.00           C  
ATOM    530  O   ARG A  38       2.090   9.228   5.539  1.00  0.00           O  
ATOM    531  CB  ARG A  38       2.345   7.600   7.697  1.00  0.00           C  
ATOM    532  CG  ARG A  38       2.512   6.585   8.816  1.00  0.00           C  
ATOM    533  CD  ARG A  38       1.787   5.285   8.503  1.00  0.00           C  
ATOM    534  NE  ARG A  38       1.369   4.586   9.715  1.00  0.00           N  
ATOM    535  CZ  ARG A  38       2.218   4.034  10.575  1.00  0.00           C  
ATOM    536  NH1 ARG A  38       3.524   4.100  10.357  1.00  0.00           N  
ATOM    537  NH2 ARG A  38       1.760   3.414  11.655  1.00  0.00           N  
ATOM    538  H   ARG A  38       4.881   6.109   6.503  1.00  0.00           H  
ATOM    539  HA  ARG A  38       2.666   6.303   6.025  1.00  0.00           H  
ATOM    540  HB2 ARG A  38       2.718   8.552   8.046  1.00  0.00           H  
ATOM    541  HB3 ARG A  38       1.292   7.693   7.479  1.00  0.00           H  
ATOM    542  HG2 ARG A  38       3.564   6.375   8.946  1.00  0.00           H  
ATOM    543  HG3 ARG A  38       2.111   7.000   9.729  1.00  0.00           H  
ATOM    544  HD2 ARG A  38       0.914   5.510   7.909  1.00  0.00           H  
ATOM    545  HD3 ARG A  38       2.450   4.646   7.940  1.00  0.00           H  
ATOM    546  HE  ARG A  38       0.408   4.525   9.895  1.00  0.00           H  
ATOM    547 HH11 ARG A  38       3.871   4.567   9.544  1.00  0.00           H  
ATOM    548 HH12 ARG A  38       4.161   3.685  11.007  1.00  0.00           H  
ATOM    549 HH21 ARG A  38       0.776   3.362  11.822  1.00  0.00           H  
ATOM    550 HH22 ARG A  38       2.399   2.999  12.301  1.00  0.00           H  
ATOM    551  N   LYS A  39       3.671   8.232   4.286  1.00  0.00           N  
ATOM    552  CA  LYS A  39       3.598   9.217   3.214  1.00  0.00           C  
ATOM    553  C   LYS A  39       2.693   8.729   2.087  1.00  0.00           C  
ATOM    554  O   LYS A  39       2.814   7.593   1.630  1.00  0.00           O  
ATOM    555  CB  LYS A  39       4.997   9.510   2.667  1.00  0.00           C  
ATOM    556  CG  LYS A  39       5.732  10.599   3.430  1.00  0.00           C  
ATOM    557  CD  LYS A  39       6.949  11.091   2.665  1.00  0.00           C  
ATOM    558  CE  LYS A  39       8.201  10.318   3.051  1.00  0.00           C  
ATOM    559  NZ  LYS A  39       9.433  10.948   2.502  1.00  0.00           N  
ATOM    560  H   LYS A  39       4.301   7.485   4.207  1.00  0.00           H  
ATOM    561  HA  LYS A  39       3.184  10.125   3.625  1.00  0.00           H  
ATOM    562  HB2 LYS A  39       5.586   8.606   2.714  1.00  0.00           H  
ATOM    563  HB3 LYS A  39       4.910   9.819   1.635  1.00  0.00           H  
ATOM    564  HG2 LYS A  39       5.061  11.429   3.590  1.00  0.00           H  
ATOM    565  HG3 LYS A  39       6.053  10.203   4.383  1.00  0.00           H  
ATOM    566  HD2 LYS A  39       6.774  10.965   1.607  1.00  0.00           H  
ATOM    567  HD3 LYS A  39       7.101  12.139   2.883  1.00  0.00           H  
ATOM    568  HE2 LYS A  39       8.271  10.288   4.127  1.00  0.00           H  
ATOM    569  HE3 LYS A  39       8.119   9.312   2.667  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39      10.248  10.729   3.110  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39       9.317  11.981   2.457  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39       9.622  10.590   1.544  1.00  0.00           H  
ATOM    573  N   GLN A  40       1.787   9.595   1.645  1.00  0.00           N  
ATOM    574  CA  GLN A  40       0.862   9.251   0.571  1.00  0.00           C  
ATOM    575  C   GLN A  40       1.613   8.717  -0.644  1.00  0.00           C  
ATOM    576  O   GLN A  40       2.357   9.449  -1.298  1.00  0.00           O  
ATOM    577  CB  GLN A  40       0.030  10.472   0.176  1.00  0.00           C  
ATOM    578  CG  GLN A  40      -0.700  11.115   1.344  1.00  0.00           C  
ATOM    579  CD  GLN A  40      -1.590  12.265   0.914  1.00  0.00           C  
ATOM    580  OE1 GLN A  40      -1.216  13.069   0.060  1.00  0.00           O  
ATOM    581  NE2 GLN A  40      -2.776  12.348   1.504  1.00  0.00           N  
ATOM    582  H   GLN A  40       1.739  10.485   2.050  1.00  0.00           H  
ATOM    583  HA  GLN A  40       0.201   8.480   0.938  1.00  0.00           H  
ATOM    584  HB2 GLN A  40       0.683  11.211  -0.264  1.00  0.00           H  
ATOM    585  HB3 GLN A  40      -0.704  10.170  -0.557  1.00  0.00           H  
ATOM    586  HG2 GLN A  40      -1.313  10.367   1.825  1.00  0.00           H  
ATOM    587  HG3 GLN A  40       0.030  11.487   2.046  1.00  0.00           H  
ATOM    588 HE21 GLN A  40      -3.007  11.672   2.177  1.00  0.00           H  
ATOM    589 HE22 GLN A  40      -3.371  13.082   1.246  1.00  0.00           H  
ATOM    590  N   LEU A  41       1.415   7.438  -0.941  1.00  0.00           N  
ATOM    591  CA  LEU A  41       2.074   6.805  -2.078  1.00  0.00           C  
ATOM    592  C   LEU A  41       1.178   6.835  -3.312  1.00  0.00           C  
ATOM    593  O   LEU A  41       1.208   5.920  -4.136  1.00  0.00           O  
ATOM    594  CB  LEU A  41       2.445   5.360  -1.738  1.00  0.00           C  
ATOM    595  CG  LEU A  41       3.125   5.143  -0.386  1.00  0.00           C  
ATOM    596  CD1 LEU A  41       3.232   3.658  -0.076  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       4.500   5.793  -0.370  1.00  0.00           C  
ATOM    598  H   LEU A  41       0.811   6.905  -0.383  1.00  0.00           H  
ATOM    599  HA  LEU A  41       2.975   7.360  -2.289  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       1.539   4.774  -1.751  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       3.115   5.002  -2.508  1.00  0.00           H  
ATOM    602  HG  LEU A  41       2.527   5.603   0.389  1.00  0.00           H  
ATOM    603 HD11 LEU A  41       3.929   3.196  -0.759  1.00  0.00           H  
ATOM    604 HD12 LEU A  41       2.262   3.196  -0.185  1.00  0.00           H  
ATOM    605 HD13 LEU A  41       3.580   3.526   0.938  1.00  0.00           H  
ATOM    606 HD21 LEU A  41       4.474   6.704  -0.949  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       5.225   5.115  -0.798  1.00  0.00           H  
ATOM    608 HD23 LEU A  41       4.778   6.022   0.648  1.00  0.00           H  
ATOM    609  N   SER A  42       0.383   7.893  -3.435  1.00  0.00           N  
ATOM    610  CA  SER A  42      -0.523   8.041  -4.568  1.00  0.00           C  
ATOM    611  C   SER A  42       0.143   8.821  -5.697  1.00  0.00           C  
ATOM    612  O   SER A  42      -0.006  10.037  -5.799  1.00  0.00           O  
ATOM    613  CB  SER A  42      -1.807   8.750  -4.132  1.00  0.00           C  
ATOM    614  OG  SER A  42      -2.695   8.914  -5.224  1.00  0.00           O  
ATOM    615  H   SER A  42       0.404   8.589  -2.745  1.00  0.00           H  
ATOM    616  HA  SER A  42      -0.771   7.053  -4.925  1.00  0.00           H  
ATOM    617  HB2 SER A  42      -2.297   8.165  -3.369  1.00  0.00           H  
ATOM    618  HB3 SER A  42      -1.560   9.724  -3.735  1.00  0.00           H  
ATOM    619  HG  SER A  42      -3.389   8.252  -5.174  1.00  0.00           H  
ATOM    620  N   GLY A  43       0.880   8.108  -6.545  1.00  0.00           N  
ATOM    621  CA  GLY A  43       1.559   8.749  -7.657  1.00  0.00           C  
ATOM    622  C   GLY A  43       3.016   8.345  -7.756  1.00  0.00           C  
ATOM    623  O   GLY A  43       3.534   8.131  -8.852  1.00  0.00           O  
ATOM    624  H   GLY A  43       0.963   7.141  -6.415  1.00  0.00           H  
ATOM    625  HA2 GLY A  43       1.058   8.478  -8.574  1.00  0.00           H  
ATOM    626  HA3 GLY A  43       1.502   9.820  -7.529  1.00  0.00           H  
ATOM    627  N   GLN A  44       3.680   8.241  -6.609  1.00  0.00           N  
ATOM    628  CA  GLN A  44       5.087   7.863  -6.572  1.00  0.00           C  
ATOM    629  C   GLN A  44       5.244   6.346  -6.611  1.00  0.00           C  
ATOM    630  O   GLN A  44       4.258   5.611  -6.657  1.00  0.00           O  
ATOM    631  CB  GLN A  44       5.756   8.424  -5.316  1.00  0.00           C  
ATOM    632  CG  GLN A  44       5.338   7.717  -4.037  1.00  0.00           C  
ATOM    633  CD  GLN A  44       5.900   8.379  -2.794  1.00  0.00           C  
ATOM    634  OE1 GLN A  44       6.814   7.855  -2.157  1.00  0.00           O  
ATOM    635  NE2 GLN A  44       5.354   9.537  -2.442  1.00  0.00           N  
ATOM    636  H   GLN A  44       3.212   8.424  -5.768  1.00  0.00           H  
ATOM    637  HA  GLN A  44       5.566   8.284  -7.443  1.00  0.00           H  
ATOM    638  HB2 GLN A  44       6.826   8.332  -5.420  1.00  0.00           H  
ATOM    639  HB3 GLN A  44       5.500   9.469  -5.223  1.00  0.00           H  
ATOM    640  HG2 GLN A  44       4.260   7.722  -3.973  1.00  0.00           H  
ATOM    641  HG3 GLN A  44       5.690   6.696  -4.074  1.00  0.00           H  
ATOM    642 HE21 GLN A  44       4.628   9.893  -2.996  1.00  0.00           H  
ATOM    643 HE22 GLN A  44       5.697   9.986  -1.642  1.00  0.00           H  
ATOM    644  N   ARG A  45       6.490   5.885  -6.593  1.00  0.00           N  
ATOM    645  CA  ARG A  45       6.776   4.455  -6.628  1.00  0.00           C  
ATOM    646  C   ARG A  45       6.982   3.907  -5.219  1.00  0.00           C  
ATOM    647  O   ARG A  45       7.875   4.348  -4.495  1.00  0.00           O  
ATOM    648  CB  ARG A  45       8.018   4.183  -7.479  1.00  0.00           C  
ATOM    649  CG  ARG A  45       7.755   4.240  -8.975  1.00  0.00           C  
ATOM    650  CD  ARG A  45       9.026   3.996  -9.774  1.00  0.00           C  
ATOM    651  NE  ARG A  45       8.895   4.437 -11.160  1.00  0.00           N  
ATOM    652  CZ  ARG A  45       8.332   3.704 -12.114  1.00  0.00           C  
ATOM    653  NH1 ARG A  45       7.849   2.501 -11.833  1.00  0.00           N  
ATOM    654  NH2 ARG A  45       8.249   4.175 -13.352  1.00  0.00           N  
ATOM    655  H   ARG A  45       7.235   6.520  -6.556  1.00  0.00           H  
ATOM    656  HA  ARG A  45       5.928   3.958  -7.075  1.00  0.00           H  
ATOM    657  HB2 ARG A  45       8.772   4.918  -7.241  1.00  0.00           H  
ATOM    658  HB3 ARG A  45       8.395   3.200  -7.239  1.00  0.00           H  
ATOM    659  HG2 ARG A  45       7.031   3.481  -9.233  1.00  0.00           H  
ATOM    660  HG3 ARG A  45       7.364   5.214  -9.226  1.00  0.00           H  
ATOM    661  HD2 ARG A  45       9.837   4.538  -9.309  1.00  0.00           H  
ATOM    662  HD3 ARG A  45       9.246   2.939  -9.761  1.00  0.00           H  
ATOM    663  HE  ARG A  45       9.245   5.323 -11.389  1.00  0.00           H  
ATOM    664 HH11 ARG A  45       7.909   2.145 -10.901  1.00  0.00           H  
ATOM    665 HH12 ARG A  45       7.425   1.952 -12.553  1.00  0.00           H  
ATOM    666 HH21 ARG A  45       8.611   5.081 -13.567  1.00  0.00           H  
ATOM    667 HH22 ARG A  45       7.825   3.622 -14.069  1.00  0.00           H  
ATOM    668  N   PHE A  46       6.150   2.944  -4.837  1.00  0.00           N  
ATOM    669  CA  PHE A  46       6.239   2.337  -3.514  1.00  0.00           C  
ATOM    670  C   PHE A  46       6.922   0.974  -3.587  1.00  0.00           C  
ATOM    671  O   PHE A  46       7.527   0.517  -2.616  1.00  0.00           O  
ATOM    672  CB  PHE A  46       4.845   2.189  -2.902  1.00  0.00           C  
ATOM    673  CG  PHE A  46       3.871   1.475  -3.795  1.00  0.00           C  
ATOM    674  CD1 PHE A  46       3.273   2.132  -4.857  1.00  0.00           C  
ATOM    675  CD2 PHE A  46       3.553   0.145  -3.570  1.00  0.00           C  
ATOM    676  CE1 PHE A  46       2.377   1.477  -5.681  1.00  0.00           C  
ATOM    677  CE2 PHE A  46       2.657  -0.515  -4.391  1.00  0.00           C  
ATOM    678  CZ  PHE A  46       2.068   0.152  -5.446  1.00  0.00           C  
ATOM    679  H   PHE A  46       5.459   2.635  -5.460  1.00  0.00           H  
ATOM    680  HA  PHE A  46       6.830   2.989  -2.890  1.00  0.00           H  
ATOM    681  HB2 PHE A  46       4.921   1.632  -1.981  1.00  0.00           H  
ATOM    682  HB3 PHE A  46       4.446   3.171  -2.692  1.00  0.00           H  
ATOM    683  HD1 PHE A  46       3.514   3.170  -5.042  1.00  0.00           H  
ATOM    684  HD2 PHE A  46       4.012  -0.378  -2.745  1.00  0.00           H  
ATOM    685  HE1 PHE A  46       1.917   2.003  -6.505  1.00  0.00           H  
ATOM    686  HE2 PHE A  46       2.417  -1.552  -4.205  1.00  0.00           H  
ATOM    687  HZ  PHE A  46       1.368  -0.362  -6.089  1.00  0.00           H  
ATOM    688  N   THR A  47       6.820   0.328  -4.745  1.00  0.00           N  
ATOM    689  CA  THR A  47       7.425  -0.983  -4.944  1.00  0.00           C  
ATOM    690  C   THR A  47       7.417  -1.794  -3.654  1.00  0.00           C  
ATOM    691  O   THR A  47       8.458  -2.272  -3.204  1.00  0.00           O  
ATOM    692  CB  THR A  47       8.874  -0.861  -5.453  1.00  0.00           C  
ATOM    693  OG1 THR A  47       9.432  -2.164  -5.656  1.00  0.00           O  
ATOM    694  CG2 THR A  47       9.731  -0.085  -4.464  1.00  0.00           C  
ATOM    695  H   THR A  47       6.325   0.745  -5.481  1.00  0.00           H  
ATOM    696  HA  THR A  47       6.846  -1.506  -5.692  1.00  0.00           H  
ATOM    697  HB  THR A  47       8.866  -0.330  -6.394  1.00  0.00           H  
ATOM    698  HG1 THR A  47      10.386  -2.124  -5.545  1.00  0.00           H  
ATOM    699 HG21 THR A  47       9.653   0.972  -4.672  1.00  0.00           H  
ATOM    700 HG22 THR A  47      10.760  -0.396  -4.558  1.00  0.00           H  
ATOM    701 HG23 THR A  47       9.386  -0.280  -3.460  1.00  0.00           H  
ATOM    702  N   ALA A  48       6.237  -1.947  -3.063  1.00  0.00           N  
ATOM    703  CA  ALA A  48       6.094  -2.703  -1.826  1.00  0.00           C  
ATOM    704  C   ALA A  48       7.018  -3.916  -1.814  1.00  0.00           C  
ATOM    705  O   ALA A  48       7.084  -4.667  -2.787  1.00  0.00           O  
ATOM    706  CB  ALA A  48       4.648  -3.137  -1.636  1.00  0.00           C  
ATOM    707  H   ALA A  48       5.443  -1.542  -3.470  1.00  0.00           H  
ATOM    708  HA  ALA A  48       6.359  -2.053  -1.005  1.00  0.00           H  
ATOM    709  HB1 ALA A  48       3.993  -2.424  -2.116  1.00  0.00           H  
ATOM    710  HB2 ALA A  48       4.504  -4.112  -2.077  1.00  0.00           H  
ATOM    711  HB3 ALA A  48       4.421  -3.182  -0.582  1.00  0.00           H  
ATOM    712  N   ARG A  49       7.730  -4.101  -0.707  1.00  0.00           N  
ATOM    713  CA  ARG A  49       8.652  -5.222  -0.570  1.00  0.00           C  
ATOM    714  C   ARG A  49       7.902  -6.551  -0.605  1.00  0.00           C  
ATOM    715  O   ARG A  49       8.225  -7.437  -1.395  1.00  0.00           O  
ATOM    716  CB  ARG A  49       9.442  -5.104   0.734  1.00  0.00           C  
ATOM    717  CG  ARG A  49      10.446  -6.226   0.942  1.00  0.00           C  
ATOM    718  CD  ARG A  49      11.792  -5.893   0.316  1.00  0.00           C  
ATOM    719  NE  ARG A  49      11.883  -6.357  -1.065  1.00  0.00           N  
ATOM    720  CZ  ARG A  49      13.000  -6.315  -1.783  1.00  0.00           C  
ATOM    721  NH1 ARG A  49      14.115  -5.831  -1.252  1.00  0.00           N  
ATOM    722  NH2 ARG A  49      13.004  -6.757  -3.034  1.00  0.00           N  
ATOM    723  H   ARG A  49       7.634  -3.468   0.035  1.00  0.00           H  
ATOM    724  HA  ARG A  49       9.340  -5.189  -1.402  1.00  0.00           H  
ATOM    725  HB2 ARG A  49       9.979  -4.166   0.733  1.00  0.00           H  
ATOM    726  HB3 ARG A  49       8.750  -5.112   1.562  1.00  0.00           H  
ATOM    727  HG2 ARG A  49      10.584  -6.382   2.002  1.00  0.00           H  
ATOM    728  HG3 ARG A  49      10.062  -7.128   0.490  1.00  0.00           H  
ATOM    729  HD2 ARG A  49      11.927  -4.821   0.335  1.00  0.00           H  
ATOM    730  HD3 ARG A  49      12.570  -6.364   0.897  1.00  0.00           H  
ATOM    731  HE  ARG A  49      11.071  -6.719  -1.477  1.00  0.00           H  
ATOM    732 HH11 ARG A  49      14.115  -5.498  -0.309  1.00  0.00           H  
ATOM    733 HH12 ARG A  49      14.955  -5.801  -1.794  1.00  0.00           H  
ATOM    734 HH21 ARG A  49      12.166  -7.122  -3.437  1.00  0.00           H  
ATOM    735 HH22 ARG A  49      13.845  -6.724  -3.573  1.00  0.00           H  
ATOM    736  N   ASP A  50       6.900  -6.680   0.258  1.00  0.00           N  
ATOM    737  CA  ASP A  50       6.104  -7.900   0.327  1.00  0.00           C  
ATOM    738  C   ASP A  50       4.615  -7.574   0.392  1.00  0.00           C  
ATOM    739  O   ASP A  50       3.849  -7.943  -0.498  1.00  0.00           O  
ATOM    740  CB  ASP A  50       6.509  -8.732   1.544  1.00  0.00           C  
ATOM    741  CG  ASP A  50       7.833  -9.444   1.344  1.00  0.00           C  
ATOM    742  OD1 ASP A  50       8.887  -8.800   1.527  1.00  0.00           O  
ATOM    743  OD2 ASP A  50       7.814 -10.645   1.004  1.00  0.00           O  
ATOM    744  H   ASP A  50       6.691  -5.938   0.863  1.00  0.00           H  
ATOM    745  HA  ASP A  50       6.295  -8.472  -0.569  1.00  0.00           H  
ATOM    746  HB2 ASP A  50       6.598  -8.082   2.403  1.00  0.00           H  
ATOM    747  HB3 ASP A  50       5.748  -9.473   1.736  1.00  0.00           H  
ATOM    748  N   ASP A  51       4.212  -6.880   1.451  1.00  0.00           N  
ATOM    749  CA  ASP A  51       2.815  -6.504   1.632  1.00  0.00           C  
ATOM    750  C   ASP A  51       2.694  -5.031   2.010  1.00  0.00           C  
ATOM    751  O   ASP A  51       1.738  -4.357   1.624  1.00  0.00           O  
ATOM    752  CB  ASP A  51       2.166  -7.374   2.709  1.00  0.00           C  
ATOM    753  CG  ASP A  51       1.779  -8.745   2.190  1.00  0.00           C  
ATOM    754  OD1 ASP A  51       1.165  -8.817   1.105  1.00  0.00           O  
ATOM    755  OD2 ASP A  51       2.090  -9.747   2.870  1.00  0.00           O  
ATOM    756  H   ASP A  51       4.871  -6.614   2.127  1.00  0.00           H  
ATOM    757  HA  ASP A  51       2.304  -6.666   0.696  1.00  0.00           H  
ATOM    758  HB2 ASP A  51       2.861  -7.503   3.527  1.00  0.00           H  
ATOM    759  HB3 ASP A  51       1.276  -6.882   3.073  1.00  0.00           H  
ATOM    760  N   PHE A  52       3.668  -4.537   2.768  1.00  0.00           N  
ATOM    761  CA  PHE A  52       3.669  -3.145   3.200  1.00  0.00           C  
ATOM    762  C   PHE A  52       4.299  -2.247   2.139  1.00  0.00           C  
ATOM    763  O   PHE A  52       5.349  -2.568   1.583  1.00  0.00           O  
ATOM    764  CB  PHE A  52       4.425  -2.999   4.522  1.00  0.00           C  
ATOM    765  CG  PHE A  52       4.010  -3.999   5.563  1.00  0.00           C  
ATOM    766  CD1 PHE A  52       4.555  -5.273   5.575  1.00  0.00           C  
ATOM    767  CD2 PHE A  52       3.074  -3.666   6.528  1.00  0.00           C  
ATOM    768  CE1 PHE A  52       4.176  -6.196   6.532  1.00  0.00           C  
ATOM    769  CE2 PHE A  52       2.691  -4.584   7.488  1.00  0.00           C  
ATOM    770  CZ  PHE A  52       3.242  -5.851   7.489  1.00  0.00           C  
ATOM    771  H   PHE A  52       4.403  -5.124   3.043  1.00  0.00           H  
ATOM    772  HA  PHE A  52       2.643  -2.843   3.346  1.00  0.00           H  
ATOM    773  HB2 PHE A  52       5.481  -3.129   4.341  1.00  0.00           H  
ATOM    774  HB3 PHE A  52       4.251  -2.011   4.921  1.00  0.00           H  
ATOM    775  HD1 PHE A  52       5.287  -5.544   4.827  1.00  0.00           H  
ATOM    776  HD2 PHE A  52       2.641  -2.676   6.528  1.00  0.00           H  
ATOM    777  HE1 PHE A  52       4.609  -7.185   6.530  1.00  0.00           H  
ATOM    778  HE2 PHE A  52       1.960  -4.312   8.235  1.00  0.00           H  
ATOM    779  HZ  PHE A  52       2.944  -6.570   8.238  1.00  0.00           H  
ATOM    780  N   ALA A  53       3.650  -1.120   1.864  1.00  0.00           N  
ATOM    781  CA  ALA A  53       4.147  -0.175   0.872  1.00  0.00           C  
ATOM    782  C   ALA A  53       5.180   0.768   1.481  1.00  0.00           C  
ATOM    783  O   ALA A  53       4.851   1.605   2.322  1.00  0.00           O  
ATOM    784  CB  ALA A  53       2.994   0.617   0.274  1.00  0.00           C  
ATOM    785  H   ALA A  53       2.818  -0.919   2.341  1.00  0.00           H  
ATOM    786  HA  ALA A  53       4.614  -0.739   0.078  1.00  0.00           H  
ATOM    787  HB1 ALA A  53       2.668   1.367   0.981  1.00  0.00           H  
ATOM    788  HB2 ALA A  53       3.321   1.098  -0.636  1.00  0.00           H  
ATOM    789  HB3 ALA A  53       2.175  -0.051   0.055  1.00  0.00           H  
ATOM    790  N   TYR A  54       6.429   0.626   1.052  1.00  0.00           N  
ATOM    791  CA  TYR A  54       7.510   1.464   1.557  1.00  0.00           C  
ATOM    792  C   TYR A  54       8.018   2.411   0.474  1.00  0.00           C  
ATOM    793  O   TYR A  54       8.508   1.975  -0.568  1.00  0.00           O  
ATOM    794  CB  TYR A  54       8.659   0.594   2.070  1.00  0.00           C  
ATOM    795  CG  TYR A  54       8.290  -0.253   3.266  1.00  0.00           C  
ATOM    796  CD1 TYR A  54       8.166   0.311   4.530  1.00  0.00           C  
ATOM    797  CD2 TYR A  54       8.065  -1.618   3.133  1.00  0.00           C  
ATOM    798  CE1 TYR A  54       7.830  -0.460   5.626  1.00  0.00           C  
ATOM    799  CE2 TYR A  54       7.727  -2.396   4.223  1.00  0.00           C  
ATOM    800  CZ  TYR A  54       7.612  -1.813   5.467  1.00  0.00           C  
ATOM    801  OH  TYR A  54       7.275  -2.584   6.557  1.00  0.00           O  
ATOM    802  H   TYR A  54       6.629  -0.058   0.380  1.00  0.00           H  
ATOM    803  HA  TYR A  54       7.121   2.049   2.377  1.00  0.00           H  
ATOM    804  HB2 TYR A  54       8.980  -0.068   1.281  1.00  0.00           H  
ATOM    805  HB3 TYR A  54       9.484   1.232   2.355  1.00  0.00           H  
ATOM    806  HD1 TYR A  54       8.338   1.371   4.651  1.00  0.00           H  
ATOM    807  HD2 TYR A  54       8.157  -2.072   2.157  1.00  0.00           H  
ATOM    808  HE1 TYR A  54       7.739  -0.003   6.601  1.00  0.00           H  
ATOM    809  HE2 TYR A  54       7.556  -3.455   4.099  1.00  0.00           H  
ATOM    810  HH  TYR A  54       7.249  -3.508   6.298  1.00  0.00           H  
ATOM    811  N   CYS A  55       7.896   3.709   0.728  1.00  0.00           N  
ATOM    812  CA  CYS A  55       8.342   4.720  -0.223  1.00  0.00           C  
ATOM    813  C   CYS A  55       9.845   4.613  -0.467  1.00  0.00           C  
ATOM    814  O   CYS A  55      10.625   4.425   0.468  1.00  0.00           O  
ATOM    815  CB  CYS A  55       7.996   6.120   0.289  1.00  0.00           C  
ATOM    816  SG  CYS A  55       9.040   6.685   1.670  1.00  0.00           S  
ATOM    817  H   CYS A  55       7.497   3.995   1.577  1.00  0.00           H  
ATOM    818  HA  CYS A  55       7.826   4.549  -1.155  1.00  0.00           H  
ATOM    819  HB2 CYS A  55       8.110   6.828  -0.519  1.00  0.00           H  
ATOM    820  HB3 CYS A  55       6.970   6.128   0.626  1.00  0.00           H  
ATOM    821  N   LEU A  56      10.244   4.734  -1.728  1.00  0.00           N  
ATOM    822  CA  LEU A  56      11.653   4.651  -2.096  1.00  0.00           C  
ATOM    823  C   LEU A  56      12.541   5.169  -0.968  1.00  0.00           C  
ATOM    824  O   LEU A  56      13.425   4.461  -0.487  1.00  0.00           O  
ATOM    825  CB  LEU A  56      11.915   5.450  -3.374  1.00  0.00           C  
ATOM    826  CG  LEU A  56      11.263   4.911  -4.647  1.00  0.00           C  
ATOM    827  CD1 LEU A  56      11.511   5.854  -5.814  1.00  0.00           C  
ATOM    828  CD2 LEU A  56      11.784   3.517  -4.965  1.00  0.00           C  
ATOM    829  H   LEU A  56       9.576   4.883  -2.429  1.00  0.00           H  
ATOM    830  HA  LEU A  56      11.888   3.613  -2.275  1.00  0.00           H  
ATOM    831  HB2 LEU A  56      11.552   6.454  -3.216  1.00  0.00           H  
ATOM    832  HB3 LEU A  56      12.983   5.476  -3.534  1.00  0.00           H  
ATOM    833  HG  LEU A  56      10.194   4.842  -4.496  1.00  0.00           H  
ATOM    834 HD11 LEU A  56      10.674   5.811  -6.496  1.00  0.00           H  
ATOM    835 HD12 LEU A  56      12.411   5.557  -6.331  1.00  0.00           H  
ATOM    836 HD13 LEU A  56      11.624   6.862  -5.444  1.00  0.00           H  
ATOM    837 HD21 LEU A  56      10.956   2.825  -5.013  1.00  0.00           H  
ATOM    838 HD22 LEU A  56      12.470   3.204  -4.190  1.00  0.00           H  
ATOM    839 HD23 LEU A  56      12.297   3.533  -5.915  1.00  0.00           H  
ATOM    840  N   ASN A  57      12.298   6.407  -0.551  1.00  0.00           N  
ATOM    841  CA  ASN A  57      13.075   7.019   0.521  1.00  0.00           C  
ATOM    842  C   ASN A  57      13.322   6.023   1.650  1.00  0.00           C  
ATOM    843  O   ASN A  57      14.467   5.702   1.971  1.00  0.00           O  
ATOM    844  CB  ASN A  57      12.352   8.253   1.063  1.00  0.00           C  
ATOM    845  CG  ASN A  57      13.131   8.942   2.166  1.00  0.00           C  
ATOM    846  OD1 ASN A  57      12.641   9.095   3.285  1.00  0.00           O  
ATOM    847  ND2 ASN A  57      14.352   9.362   1.855  1.00  0.00           N  
ATOM    848  H   ASN A  57      11.580   6.922  -0.975  1.00  0.00           H  
ATOM    849  HA  ASN A  57      14.026   7.322   0.109  1.00  0.00           H  
ATOM    850  HB2 ASN A  57      12.204   8.959   0.258  1.00  0.00           H  
ATOM    851  HB3 ASN A  57      11.391   7.956   1.456  1.00  0.00           H  
ATOM    852 HD21 ASN A  57      14.677   9.206   0.943  1.00  0.00           H  
ATOM    853 HD22 ASN A  57      14.878   9.810   2.550  1.00  0.00           H  
ATOM    854  N   CYS A  58      12.240   5.537   2.250  1.00  0.00           N  
ATOM    855  CA  CYS A  58      12.337   4.578   3.343  1.00  0.00           C  
ATOM    856  C   CYS A  58      12.950   3.265   2.863  1.00  0.00           C  
ATOM    857  O   CYS A  58      13.807   2.686   3.531  1.00  0.00           O  
ATOM    858  CB  CYS A  58      10.955   4.317   3.945  1.00  0.00           C  
ATOM    859  SG  CYS A  58      10.351   5.654   5.026  1.00  0.00           S  
ATOM    860  H   CYS A  58      11.354   5.831   1.949  1.00  0.00           H  
ATOM    861  HA  CYS A  58      12.977   5.003   4.102  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      10.240   4.194   3.145  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      10.991   3.411   4.531  1.00  0.00           H  
ATOM    864  N   PHE A  59      12.505   2.802   1.699  1.00  0.00           N  
ATOM    865  CA  PHE A  59      13.008   1.558   1.129  1.00  0.00           C  
ATOM    866  C   PHE A  59      14.534   1.536   1.132  1.00  0.00           C  
ATOM    867  O   PHE A  59      15.151   0.506   1.406  1.00  0.00           O  
ATOM    868  CB  PHE A  59      12.487   1.378  -0.298  1.00  0.00           C  
ATOM    869  CG  PHE A  59      13.251   0.357  -1.092  1.00  0.00           C  
ATOM    870  CD1 PHE A  59      13.254  -0.975  -0.711  1.00  0.00           C  
ATOM    871  CD2 PHE A  59      13.966   0.729  -2.219  1.00  0.00           C  
ATOM    872  CE1 PHE A  59      13.956  -1.916  -1.439  1.00  0.00           C  
ATOM    873  CE2 PHE A  59      14.670  -0.208  -2.951  1.00  0.00           C  
ATOM    874  CZ  PHE A  59      14.665  -1.533  -2.561  1.00  0.00           C  
ATOM    875  H   PHE A  59      11.821   3.308   1.213  1.00  0.00           H  
ATOM    876  HA  PHE A  59      12.648   0.744   1.740  1.00  0.00           H  
ATOM    877  HB2 PHE A  59      11.455   1.064  -0.260  1.00  0.00           H  
ATOM    878  HB3 PHE A  59      12.553   2.322  -0.819  1.00  0.00           H  
ATOM    879  HD1 PHE A  59      12.699  -1.277   0.166  1.00  0.00           H  
ATOM    880  HD2 PHE A  59      13.971   1.766  -2.525  1.00  0.00           H  
ATOM    881  HE1 PHE A  59      13.950  -2.952  -1.132  1.00  0.00           H  
ATOM    882  HE2 PHE A  59      15.223   0.096  -3.828  1.00  0.00           H  
ATOM    883  HZ  PHE A  59      15.215  -2.266  -3.131  1.00  0.00           H  
ATOM    884  N   CYS A  60      15.136   2.680   0.824  1.00  0.00           N  
ATOM    885  CA  CYS A  60      16.590   2.794   0.789  1.00  0.00           C  
ATOM    886  C   CYS A  60      17.126   3.319   2.117  1.00  0.00           C  
ATOM    887  O   CYS A  60      18.190   3.937   2.168  1.00  0.00           O  
ATOM    888  CB  CYS A  60      17.023   3.717  -0.350  1.00  0.00           C  
ATOM    889  SG  CYS A  60      17.307   2.868  -1.921  1.00  0.00           S  
ATOM    890  H   CYS A  60      14.591   3.467   0.615  1.00  0.00           H  
ATOM    891  HA  CYS A  60      16.994   1.808   0.616  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      16.256   4.460  -0.513  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      17.941   4.213  -0.072  1.00  0.00           H  
ATOM    894  HG  CYS A  60      18.263   3.516  -2.569  1.00  0.00           H  
ATOM    895  N   ASP A  61      16.382   3.070   3.189  1.00  0.00           N  
ATOM    896  CA  ASP A  61      16.783   3.518   4.518  1.00  0.00           C  
ATOM    897  C   ASP A  61      16.669   2.383   5.532  1.00  0.00           C  
ATOM    898  O   ASP A  61      17.590   2.138   6.311  1.00  0.00           O  
ATOM    899  CB  ASP A  61      15.922   4.702   4.961  1.00  0.00           C  
ATOM    900  CG  ASP A  61      16.443   5.356   6.226  1.00  0.00           C  
ATOM    901  OD1 ASP A  61      16.615   4.642   7.236  1.00  0.00           O  
ATOM    902  OD2 ASP A  61      16.681   6.582   6.205  1.00  0.00           O  
ATOM    903  H   ASP A  61      15.544   2.572   3.085  1.00  0.00           H  
ATOM    904  HA  ASP A  61      17.813   3.834   4.465  1.00  0.00           H  
ATOM    905  HB2 ASP A  61      15.908   5.443   4.175  1.00  0.00           H  
ATOM    906  HB3 ASP A  61      14.915   4.358   5.144  1.00  0.00           H  
ATOM    907  N   LEU A  62      15.533   1.695   5.516  1.00  0.00           N  
ATOM    908  CA  LEU A  62      15.297   0.586   6.434  1.00  0.00           C  
ATOM    909  C   LEU A  62      16.250  -0.570   6.148  1.00  0.00           C  
ATOM    910  O   LEU A  62      16.969  -1.030   7.036  1.00  0.00           O  
ATOM    911  CB  LEU A  62      13.849   0.106   6.325  1.00  0.00           C  
ATOM    912  CG  LEU A  62      12.777   1.196   6.359  1.00  0.00           C  
ATOM    913  CD1 LEU A  62      11.426   0.629   5.951  1.00  0.00           C  
ATOM    914  CD2 LEU A  62      12.697   1.823   7.743  1.00  0.00           C  
ATOM    915  H   LEU A  62      14.835   1.937   4.872  1.00  0.00           H  
ATOM    916  HA  LEU A  62      15.475   0.943   7.437  1.00  0.00           H  
ATOM    917  HB2 LEU A  62      13.747  -0.428   5.393  1.00  0.00           H  
ATOM    918  HB3 LEU A  62      13.662  -0.569   7.147  1.00  0.00           H  
ATOM    919  HG  LEU A  62      13.039   1.973   5.654  1.00  0.00           H  
ATOM    920 HD11 LEU A  62      10.910   1.342   5.326  1.00  0.00           H  
ATOM    921 HD12 LEU A  62      10.836   0.431   6.834  1.00  0.00           H  
ATOM    922 HD13 LEU A  62      11.572  -0.291   5.403  1.00  0.00           H  
ATOM    923 HD21 LEU A  62      13.503   2.532   7.864  1.00  0.00           H  
ATOM    924 HD22 LEU A  62      12.783   1.050   8.494  1.00  0.00           H  
ATOM    925 HD23 LEU A  62      11.751   2.331   7.855  1.00  0.00           H  
ATOM    926  N   TYR A  63      16.253  -1.033   4.903  1.00  0.00           N  
ATOM    927  CA  TYR A  63      17.118  -2.136   4.499  1.00  0.00           C  
ATOM    928  C   TYR A  63      18.491  -1.624   4.075  1.00  0.00           C  
ATOM    929  O   TYR A  63      19.511  -2.003   4.649  1.00  0.00           O  
ATOM    930  CB  TYR A  63      16.478  -2.921   3.353  1.00  0.00           C  
ATOM    931  CG  TYR A  63      15.101  -3.455   3.680  1.00  0.00           C  
ATOM    932  CD1 TYR A  63      13.964  -2.695   3.436  1.00  0.00           C  
ATOM    933  CD2 TYR A  63      14.938  -4.720   4.231  1.00  0.00           C  
ATOM    934  CE1 TYR A  63      12.705  -3.179   3.733  1.00  0.00           C  
ATOM    935  CE2 TYR A  63      13.683  -5.212   4.530  1.00  0.00           C  
ATOM    936  CZ  TYR A  63      12.569  -4.438   4.280  1.00  0.00           C  
ATOM    937  OH  TYR A  63      11.316  -4.924   4.576  1.00  0.00           O  
ATOM    938  H   TYR A  63      15.658  -0.626   4.239  1.00  0.00           H  
ATOM    939  HA  TYR A  63      17.237  -2.792   5.349  1.00  0.00           H  
ATOM    940  HB2 TYR A  63      16.387  -2.277   2.492  1.00  0.00           H  
ATOM    941  HB3 TYR A  63      17.109  -3.761   3.105  1.00  0.00           H  
ATOM    942  HD1 TYR A  63      14.074  -1.709   3.006  1.00  0.00           H  
ATOM    943  HD2 TYR A  63      15.813  -5.324   4.426  1.00  0.00           H  
ATOM    944  HE1 TYR A  63      11.832  -2.573   3.536  1.00  0.00           H  
ATOM    945  HE2 TYR A  63      13.576  -6.198   4.959  1.00  0.00           H  
ATOM    946  HH  TYR A  63      11.204  -5.787   4.172  1.00  0.00           H  
ATOM    947  N   ALA A  64      18.507  -0.758   3.067  1.00  0.00           N  
ATOM    948  CA  ALA A  64      19.753  -0.191   2.566  1.00  0.00           C  
ATOM    949  C   ALA A  64      20.300   0.862   3.524  1.00  0.00           C  
ATOM    950  O   ALA A  64      19.602   1.810   3.883  1.00  0.00           O  
ATOM    951  CB  ALA A  64      19.543   0.407   1.184  1.00  0.00           C  
ATOM    952  H   ALA A  64      17.660  -0.494   2.650  1.00  0.00           H  
ATOM    953  HA  ALA A  64      20.473  -0.992   2.479  1.00  0.00           H  
ATOM    954  HB1 ALA A  64      18.797   1.188   1.240  1.00  0.00           H  
ATOM    955  HB2 ALA A  64      20.473   0.823   0.826  1.00  0.00           H  
ATOM    956  HB3 ALA A  64      19.208  -0.363   0.505  1.00  0.00           H  
ATOM    957  N   SER A  65      21.552   0.690   3.933  1.00  0.00           N  
ATOM    958  CA  SER A  65      22.191   1.624   4.853  1.00  0.00           C  
ATOM    959  C   SER A  65      23.701   1.655   4.634  1.00  0.00           C  
ATOM    960  O   SER A  65      24.307   0.648   4.270  1.00  0.00           O  
ATOM    961  CB  SER A  65      21.883   1.239   6.301  1.00  0.00           C  
ATOM    962  OG  SER A  65      22.169   2.308   7.186  1.00  0.00           O  
ATOM    963  H   SER A  65      22.058  -0.086   3.612  1.00  0.00           H  
ATOM    964  HA  SER A  65      21.791   2.607   4.658  1.00  0.00           H  
ATOM    965  HB2 SER A  65      20.837   0.986   6.388  1.00  0.00           H  
ATOM    966  HB3 SER A  65      22.484   0.385   6.580  1.00  0.00           H  
ATOM    967  HG  SER A  65      21.867   2.083   8.069  1.00  0.00           H  
ATOM    968  N   GLY A  66      24.302   2.820   4.860  1.00  0.00           N  
ATOM    969  CA  GLY A  66      25.735   2.961   4.682  1.00  0.00           C  
ATOM    970  C   GLY A  66      26.347   3.938   5.667  1.00  0.00           C  
ATOM    971  O   GLY A  66      26.722   5.056   5.313  1.00  0.00           O  
ATOM    972  H   GLY A  66      23.767   3.588   5.149  1.00  0.00           H  
ATOM    973  HA2 GLY A  66      26.200   1.996   4.812  1.00  0.00           H  
ATOM    974  HA3 GLY A  66      25.929   3.311   3.679  1.00  0.00           H  
ATOM    975  N   PRO A  67      26.454   3.516   6.935  1.00  0.00           N  
ATOM    976  CA  PRO A  67      27.023   4.347   8.001  1.00  0.00           C  
ATOM    977  C   PRO A  67      28.526   4.548   7.838  1.00  0.00           C  
ATOM    978  O   PRO A  67      29.164   5.218   8.650  1.00  0.00           O  
ATOM    979  CB  PRO A  67      26.725   3.548   9.272  1.00  0.00           C  
ATOM    980  CG  PRO A  67      26.611   2.135   8.813  1.00  0.00           C  
ATOM    981  CD  PRO A  67      26.027   2.196   7.428  1.00  0.00           C  
ATOM    982  HA  PRO A  67      26.536   5.309   8.056  1.00  0.00           H  
ATOM    983  HB2 PRO A  67      27.536   3.670   9.976  1.00  0.00           H  
ATOM    984  HB3 PRO A  67      25.803   3.895   9.712  1.00  0.00           H  
ATOM    985  HG2 PRO A  67      27.587   1.676   8.788  1.00  0.00           H  
ATOM    986  HG3 PRO A  67      25.953   1.587   9.472  1.00  0.00           H  
ATOM    987  HD2 PRO A  67      26.432   1.405   6.813  1.00  0.00           H  
ATOM    988  HD3 PRO A  67      24.950   2.130   7.469  1.00  0.00           H  
ATOM    989  N   SER A  68      29.086   3.964   6.784  1.00  0.00           N  
ATOM    990  CA  SER A  68      30.515   4.077   6.517  1.00  0.00           C  
ATOM    991  C   SER A  68      30.821   5.340   5.718  1.00  0.00           C  
ATOM    992  O   SER A  68      30.818   5.325   4.487  1.00  0.00           O  
ATOM    993  CB  SER A  68      31.012   2.846   5.756  1.00  0.00           C  
ATOM    994  OG  SER A  68      30.238   2.620   4.590  1.00  0.00           O  
ATOM    995  H   SER A  68      28.525   3.442   6.172  1.00  0.00           H  
ATOM    996  HA  SER A  68      31.026   4.133   7.466  1.00  0.00           H  
ATOM    997  HB2 SER A  68      32.041   2.996   5.466  1.00  0.00           H  
ATOM    998  HB3 SER A  68      30.940   1.978   6.395  1.00  0.00           H  
ATOM    999  HG  SER A  68      29.610   1.913   4.755  1.00  0.00           H  
ATOM   1000  N   SER A  69      31.084   6.432   6.428  1.00  0.00           N  
ATOM   1001  CA  SER A  69      31.388   7.706   5.786  1.00  0.00           C  
ATOM   1002  C   SER A  69      32.680   8.299   6.340  1.00  0.00           C  
ATOM   1003  O   SER A  69      32.902   8.310   7.550  1.00  0.00           O  
ATOM   1004  CB  SER A  69      30.234   8.691   5.988  1.00  0.00           C  
ATOM   1005  OG  SER A  69      29.939   8.856   7.364  1.00  0.00           O  
ATOM   1006  H   SER A  69      31.071   6.381   7.407  1.00  0.00           H  
ATOM   1007  HA  SER A  69      31.513   7.524   4.729  1.00  0.00           H  
ATOM   1008  HB2 SER A  69      30.506   9.649   5.573  1.00  0.00           H  
ATOM   1009  HB3 SER A  69      29.354   8.317   5.485  1.00  0.00           H  
ATOM   1010  HG  SER A  69      29.232   8.256   7.614  1.00  0.00           H  
ATOM   1011  N   GLY A  70      33.530   8.791   5.444  1.00  0.00           N  
ATOM   1012  CA  GLY A  70      34.790   9.379   5.860  1.00  0.00           C  
ATOM   1013  C   GLY A  70      35.882   8.343   6.036  1.00  0.00           C  
ATOM   1014  O   GLY A  70      36.406   7.850   5.038  1.00  0.00           O  
ATOM   1015  H   GLY A  70      33.299   8.755   4.492  1.00  0.00           H  
ATOM   1016  HA2 GLY A  70      35.103  10.096   5.117  1.00  0.00           H  
ATOM   1017  HA3 GLY A  70      34.641   9.891   6.800  1.00  0.00           H  
TER    1018      GLY A  70                                                      
HETATM 1019 ZN    ZN A 201      -9.190   4.026   3.994  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401       8.512   6.146   3.782  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -27.670  -5.366   1.669  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -28.619  -4.581   0.901  1.00  0.00           C  
ATOM      3  C   GLY A   1     -28.141  -4.314  -0.512  1.00  0.00           C  
ATOM      4  O   GLY A   1     -28.913  -4.419  -1.466  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -26.778  -5.546   1.305  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -29.558  -5.113   0.858  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -28.775  -3.636   1.400  1.00  0.00           H  
ATOM      8  N   SER A   2     -26.866  -3.966  -0.648  1.00  0.00           N  
ATOM      9  CA  SER A   2     -26.287  -3.678  -1.955  1.00  0.00           C  
ATOM     10  C   SER A   2     -24.993  -4.459  -2.161  1.00  0.00           C  
ATOM     11  O   SER A   2     -24.149  -4.530  -1.267  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.019  -2.178  -2.098  1.00  0.00           C  
ATOM     13  OG  SER A   2     -25.413  -1.885  -3.345  1.00  0.00           O  
ATOM     14  H   SER A   2     -26.301  -3.900   0.150  1.00  0.00           H  
ATOM     15  HA  SER A   2     -27.000  -3.981  -2.708  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -26.953  -1.641  -2.030  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -25.360  -1.856  -1.305  1.00  0.00           H  
ATOM     18  HG  SER A   2     -24.777  -2.571  -3.561  1.00  0.00           H  
ATOM     19  N   SER A   3     -24.843  -5.043  -3.345  1.00  0.00           N  
ATOM     20  CA  SER A   3     -23.654  -5.823  -3.669  1.00  0.00           C  
ATOM     21  C   SER A   3     -22.989  -5.299  -4.938  1.00  0.00           C  
ATOM     22  O   SER A   3     -23.592  -5.289  -6.010  1.00  0.00           O  
ATOM     23  CB  SER A   3     -24.018  -7.299  -3.842  1.00  0.00           C  
ATOM     24  OG  SER A   3     -24.236  -7.921  -2.588  1.00  0.00           O  
ATOM     25  H   SER A   3     -25.552  -4.950  -4.017  1.00  0.00           H  
ATOM     26  HA  SER A   3     -22.961  -5.726  -2.846  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -24.919  -7.378  -4.431  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -23.210  -7.808  -4.348  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.524  -7.264  -1.950  1.00  0.00           H  
ATOM     30  N   GLY A   4     -21.740  -4.862  -4.807  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -21.013  -4.341  -5.949  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.532  -2.920  -5.732  1.00  0.00           C  
ATOM     33  O   GLY A   4     -21.144  -1.969  -6.219  1.00  0.00           O  
ATOM     34  H   GLY A   4     -21.309  -4.893  -3.927  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.159  -4.974  -6.137  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -21.661  -4.362  -6.814  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.434  -2.774  -4.998  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.874  -1.458  -4.713  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.366  -1.543  -4.502  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.791  -2.631  -4.485  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.541  -0.855  -3.475  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.231  -1.604  -2.313  1.00  0.00           O  
ATOM     43  H   SER A   5     -18.991  -3.571  -4.638  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.072  -0.823  -5.563  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -19.192   0.158  -3.339  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -20.613  -0.851  -3.612  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.973  -2.172  -2.091  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.731  -0.386  -4.342  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.289  -0.328  -4.135  1.00  0.00           C  
ATOM     50  C   SER A   6     -14.947   0.545  -2.932  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.820   1.763  -3.051  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.594   0.213  -5.386  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.015  -0.486  -6.545  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.245   0.448  -4.365  1.00  0.00           H  
ATOM     55  HA  SER A   6     -14.940  -1.333  -3.946  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -14.835   1.259  -5.504  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.525   0.099  -5.279  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.360   0.138  -7.188  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.799  -0.087  -1.772  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.473   0.647  -0.563  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.073   0.350  -0.064  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.620  -0.794  -0.108  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.912  -1.060  -1.737  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.556   1.704  -0.764  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.182   0.380   0.208  1.00  0.00           H  
ATOM     66  N   CYS A   8     -12.385   1.383   0.411  1.00  0.00           N  
ATOM     67  CA  CYS A   8     -11.027   1.229   0.918  1.00  0.00           C  
ATOM     68  C   CYS A   8     -10.914  -0.009   1.804  1.00  0.00           C  
ATOM     69  O   CYS A   8     -11.844  -0.348   2.536  1.00  0.00           O  
ATOM     70  CB  CYS A   8     -10.610   2.472   1.706  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -9.102   2.250   2.703  1.00  0.00           S  
ATOM     72  H   CYS A   8     -12.800   2.271   0.420  1.00  0.00           H  
ATOM     73  HA  CYS A   8     -10.367   1.111   0.072  1.00  0.00           H  
ATOM     74  HB2 CYS A   8     -10.429   3.283   1.014  1.00  0.00           H  
ATOM     75  HB3 CYS A   8     -11.410   2.750   2.376  1.00  0.00           H  
ATOM     76  N   VAL A   9      -9.769  -0.679   1.732  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -9.533  -1.878   2.528  1.00  0.00           C  
ATOM     78  C   VAL A   9      -8.741  -1.553   3.790  1.00  0.00           C  
ATOM     79  O   VAL A   9      -8.818  -2.274   4.785  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -8.775  -2.948   1.720  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -9.636  -3.464   0.577  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -7.460  -2.388   1.198  1.00  0.00           C  
ATOM     83  H   VAL A   9      -9.065  -0.359   1.130  1.00  0.00           H  
ATOM     84  HA  VAL A   9     -10.493  -2.284   2.812  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -8.554  -3.776   2.377  1.00  0.00           H  
ATOM     86 HG11 VAL A   9     -10.562  -3.854   0.973  1.00  0.00           H  
ATOM     87 HG12 VAL A   9      -9.847  -2.656  -0.108  1.00  0.00           H  
ATOM     88 HG13 VAL A   9      -9.108  -4.249   0.056  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -7.472  -1.312   1.277  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -6.643  -2.783   1.784  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -7.332  -2.673   0.165  1.00  0.00           H  
ATOM     92  N   GLN A  10      -7.981  -0.464   3.741  1.00  0.00           N  
ATOM     93  CA  GLN A  10      -7.174  -0.044   4.880  1.00  0.00           C  
ATOM     94  C   GLN A  10      -8.054   0.248   6.092  1.00  0.00           C  
ATOM     95  O   GLN A  10      -8.005  -0.466   7.094  1.00  0.00           O  
ATOM     96  CB  GLN A  10      -6.353   1.195   4.521  1.00  0.00           C  
ATOM     97  CG  GLN A  10      -5.433   1.660   5.639  1.00  0.00           C  
ATOM     98  CD  GLN A  10      -4.273   0.712   5.872  1.00  0.00           C  
ATOM     99  OE1 GLN A  10      -3.131   1.012   5.524  1.00  0.00           O  
ATOM    100  NE2 GLN A  10      -4.561  -0.441   6.465  1.00  0.00           N  
ATOM    101  H   GLN A  10      -7.962   0.069   2.919  1.00  0.00           H  
ATOM    102  HA  GLN A  10      -6.502  -0.852   5.126  1.00  0.00           H  
ATOM    103  HB2 GLN A  10      -5.748   0.973   3.655  1.00  0.00           H  
ATOM    104  HB3 GLN A  10      -7.028   2.003   4.282  1.00  0.00           H  
ATOM    105  HG2 GLN A  10      -5.037   2.631   5.382  1.00  0.00           H  
ATOM    106  HG3 GLN A  10      -6.006   1.736   6.551  1.00  0.00           H  
ATOM    107 HE21 GLN A  10      -5.494  -0.613   6.714  1.00  0.00           H  
ATOM    108 HE22 GLN A  10      -3.831  -1.073   6.627  1.00  0.00           H  
ATOM    109  N   CYS A  11      -8.858   1.301   5.993  1.00  0.00           N  
ATOM    110  CA  CYS A  11      -9.748   1.689   7.081  1.00  0.00           C  
ATOM    111  C   CYS A  11     -11.117   1.034   6.922  1.00  0.00           C  
ATOM    112  O   CYS A  11     -11.935   1.047   7.843  1.00  0.00           O  
ATOM    113  CB  CYS A  11      -9.901   3.211   7.125  1.00  0.00           C  
ATOM    114  SG  CYS A  11     -10.558   3.937   5.589  1.00  0.00           S  
ATOM    115  H   CYS A  11      -8.852   1.832   5.168  1.00  0.00           H  
ATOM    116  HA  CYS A  11      -9.307   1.353   8.007  1.00  0.00           H  
ATOM    117  HB2 CYS A  11     -10.576   3.474   7.926  1.00  0.00           H  
ATOM    118  HB3 CYS A  11      -8.935   3.656   7.313  1.00  0.00           H  
ATOM    119  N   LYS A  12     -11.360   0.460   5.749  1.00  0.00           N  
ATOM    120  CA  LYS A  12     -12.628  -0.202   5.468  1.00  0.00           C  
ATOM    121  C   LYS A  12     -13.748   0.819   5.289  1.00  0.00           C  
ATOM    122  O   LYS A  12     -14.810   0.704   5.900  1.00  0.00           O  
ATOM    123  CB  LYS A  12     -12.983  -1.170   6.600  1.00  0.00           C  
ATOM    124  CG  LYS A  12     -11.824  -2.052   7.031  1.00  0.00           C  
ATOM    125  CD  LYS A  12     -11.322  -2.915   5.886  1.00  0.00           C  
ATOM    126  CE  LYS A  12     -12.381  -3.907   5.430  1.00  0.00           C  
ATOM    127  NZ  LYS A  12     -11.778  -5.096   4.768  1.00  0.00           N  
ATOM    128  H   LYS A  12     -10.668   0.482   5.054  1.00  0.00           H  
ATOM    129  HA  LYS A  12     -12.516  -0.760   4.551  1.00  0.00           H  
ATOM    130  HB2 LYS A  12     -13.313  -0.600   7.455  1.00  0.00           H  
ATOM    131  HB3 LYS A  12     -13.790  -1.809   6.271  1.00  0.00           H  
ATOM    132  HG2 LYS A  12     -11.015  -1.425   7.376  1.00  0.00           H  
ATOM    133  HG3 LYS A  12     -12.152  -2.694   7.837  1.00  0.00           H  
ATOM    134  HD2 LYS A  12     -11.062  -2.277   5.054  1.00  0.00           H  
ATOM    135  HD3 LYS A  12     -10.448  -3.459   6.213  1.00  0.00           H  
ATOM    136  HE2 LYS A  12     -12.944  -4.233   6.291  1.00  0.00           H  
ATOM    137  HE3 LYS A  12     -13.042  -3.414   4.733  1.00  0.00           H  
ATOM    138  HZ1 LYS A  12     -11.049  -4.796   4.089  1.00  0.00           H  
ATOM    139  HZ2 LYS A  12     -12.510  -5.631   4.258  1.00  0.00           H  
ATOM    140  HZ3 LYS A  12     -11.341  -5.718   5.477  1.00  0.00           H  
ATOM    141  N   LYS A  13     -13.503   1.817   4.447  1.00  0.00           N  
ATOM    142  CA  LYS A  13     -14.490   2.857   4.185  1.00  0.00           C  
ATOM    143  C   LYS A  13     -14.752   2.994   2.688  1.00  0.00           C  
ATOM    144  O   LYS A  13     -13.954   2.568   1.853  1.00  0.00           O  
ATOM    145  CB  LYS A  13     -14.015   4.195   4.755  1.00  0.00           C  
ATOM    146  CG  LYS A  13     -14.440   4.429   6.194  1.00  0.00           C  
ATOM    147  CD  LYS A  13     -14.176   3.207   7.059  1.00  0.00           C  
ATOM    148  CE  LYS A  13     -13.888   3.596   8.501  1.00  0.00           C  
ATOM    149  NZ  LYS A  13     -15.131   3.651   9.319  1.00  0.00           N  
ATOM    150  H   LYS A  13     -12.636   1.854   3.990  1.00  0.00           H  
ATOM    151  HA  LYS A  13     -15.409   2.573   4.674  1.00  0.00           H  
ATOM    152  HB2 LYS A  13     -12.936   4.229   4.710  1.00  0.00           H  
ATOM    153  HB3 LYS A  13     -14.417   4.994   4.149  1.00  0.00           H  
ATOM    154  HG2 LYS A  13     -13.885   5.265   6.593  1.00  0.00           H  
ATOM    155  HG3 LYS A  13     -15.497   4.653   6.216  1.00  0.00           H  
ATOM    156  HD2 LYS A  13     -15.046   2.567   7.037  1.00  0.00           H  
ATOM    157  HD3 LYS A  13     -13.324   2.673   6.662  1.00  0.00           H  
ATOM    158  HE2 LYS A  13     -13.217   2.867   8.929  1.00  0.00           H  
ATOM    159  HE3 LYS A  13     -13.418   4.568   8.510  1.00  0.00           H  
ATOM    160  HZ1 LYS A  13     -15.600   2.722   9.318  1.00  0.00           H  
ATOM    161  HZ2 LYS A  13     -15.785   4.358   8.928  1.00  0.00           H  
ATOM    162  HZ3 LYS A  13     -14.902   3.910  10.300  1.00  0.00           H  
ATOM    163  N   PRO A  14     -15.895   3.603   2.340  1.00  0.00           N  
ATOM    164  CA  PRO A  14     -16.286   3.812   0.943  1.00  0.00           C  
ATOM    165  C   PRO A  14     -15.409   4.843   0.243  1.00  0.00           C  
ATOM    166  O   PRO A  14     -14.890   5.763   0.877  1.00  0.00           O  
ATOM    167  CB  PRO A  14     -17.726   4.319   1.050  1.00  0.00           C  
ATOM    168  CG  PRO A  14     -17.810   4.938   2.403  1.00  0.00           C  
ATOM    169  CD  PRO A  14     -16.893   4.135   3.283  1.00  0.00           C  
ATOM    170  HA  PRO A  14     -16.269   2.887   0.384  1.00  0.00           H  
ATOM    171  HB2 PRO A  14     -17.914   5.044   0.271  1.00  0.00           H  
ATOM    172  HB3 PRO A  14     -18.412   3.491   0.952  1.00  0.00           H  
ATOM    173  HG2 PRO A  14     -17.483   5.965   2.358  1.00  0.00           H  
ATOM    174  HG3 PRO A  14     -18.825   4.882   2.769  1.00  0.00           H  
ATOM    175  HD2 PRO A  14     -16.426   4.770   4.021  1.00  0.00           H  
ATOM    176  HD3 PRO A  14     -17.435   3.333   3.762  1.00  0.00           H  
ATOM    177  N   ILE A  15     -15.247   4.685  -1.067  1.00  0.00           N  
ATOM    178  CA  ILE A  15     -14.434   5.605  -1.852  1.00  0.00           C  
ATOM    179  C   ILE A  15     -15.253   6.251  -2.964  1.00  0.00           C  
ATOM    180  O   ILE A  15     -15.582   5.609  -3.962  1.00  0.00           O  
ATOM    181  CB  ILE A  15     -13.218   4.891  -2.473  1.00  0.00           C  
ATOM    182  CG1 ILE A  15     -12.565   3.963  -1.447  1.00  0.00           C  
ATOM    183  CG2 ILE A  15     -12.213   5.910  -2.990  1.00  0.00           C  
ATOM    184  CD1 ILE A  15     -11.584   2.985  -2.056  1.00  0.00           C  
ATOM    185  H   ILE A  15     -15.686   3.933  -1.515  1.00  0.00           H  
ATOM    186  HA  ILE A  15     -14.072   6.378  -1.190  1.00  0.00           H  
ATOM    187  HB  ILE A  15     -13.563   4.305  -3.311  1.00  0.00           H  
ATOM    188 HG12 ILE A  15     -12.033   4.557  -0.721  1.00  0.00           H  
ATOM    189 HG13 ILE A  15     -13.335   3.394  -0.947  1.00  0.00           H  
ATOM    190 HG21 ILE A  15     -12.153   6.738  -2.299  1.00  0.00           H  
ATOM    191 HG22 ILE A  15     -11.243   5.444  -3.078  1.00  0.00           H  
ATOM    192 HG23 ILE A  15     -12.529   6.269  -3.957  1.00  0.00           H  
ATOM    193 HD11 ILE A  15     -11.042   3.468  -2.855  1.00  0.00           H  
ATOM    194 HD12 ILE A  15     -10.891   2.652  -1.299  1.00  0.00           H  
ATOM    195 HD13 ILE A  15     -12.122   2.134  -2.450  1.00  0.00           H  
ATOM    196  N   THR A  16     -15.577   7.528  -2.787  1.00  0.00           N  
ATOM    197  CA  THR A  16     -16.357   8.263  -3.775  1.00  0.00           C  
ATOM    198  C   THR A  16     -15.453   9.076  -4.694  1.00  0.00           C  
ATOM    199  O   THR A  16     -15.720   9.204  -5.890  1.00  0.00           O  
ATOM    200  CB  THR A  16     -17.369   9.209  -3.101  1.00  0.00           C  
ATOM    201  OG1 THR A  16     -16.708  10.017  -2.121  1.00  0.00           O  
ATOM    202  CG2 THR A  16     -18.491   8.420  -2.442  1.00  0.00           C  
ATOM    203  H   THR A  16     -15.285   7.986  -1.971  1.00  0.00           H  
ATOM    204  HA  THR A  16     -16.906   7.545  -4.367  1.00  0.00           H  
ATOM    205  HB  THR A  16     -17.797   9.851  -3.858  1.00  0.00           H  
ATOM    206  HG1 THR A  16     -15.837  10.262  -2.444  1.00  0.00           H  
ATOM    207 HG21 THR A  16     -18.278   7.364  -2.513  1.00  0.00           H  
ATOM    208 HG22 THR A  16     -19.424   8.635  -2.943  1.00  0.00           H  
ATOM    209 HG23 THR A  16     -18.567   8.703  -1.403  1.00  0.00           H  
ATOM    210  N   THR A  17     -14.382   9.624  -4.130  1.00  0.00           N  
ATOM    211  CA  THR A  17     -13.438  10.425  -4.900  1.00  0.00           C  
ATOM    212  C   THR A  17     -12.031  10.320  -4.325  1.00  0.00           C  
ATOM    213  O   THR A  17     -11.853  10.169  -3.117  1.00  0.00           O  
ATOM    214  CB  THR A  17     -13.857  11.907  -4.934  1.00  0.00           C  
ATOM    215  OG1 THR A  17     -15.229  12.020  -5.329  1.00  0.00           O  
ATOM    216  CG2 THR A  17     -12.981  12.695  -5.896  1.00  0.00           C  
ATOM    217  H   THR A  17     -14.224   9.486  -3.173  1.00  0.00           H  
ATOM    218  HA  THR A  17     -13.432  10.051  -5.913  1.00  0.00           H  
ATOM    219  HB  THR A  17     -13.741  12.322  -3.943  1.00  0.00           H  
ATOM    220  HG1 THR A  17     -15.426  11.356  -5.995  1.00  0.00           H  
ATOM    221 HG21 THR A  17     -13.606  13.257  -6.574  1.00  0.00           H  
ATOM    222 HG22 THR A  17     -12.361  12.013  -6.459  1.00  0.00           H  
ATOM    223 HG23 THR A  17     -12.355  13.375  -5.338  1.00  0.00           H  
ATOM    224  N   GLY A  18     -11.032  10.402  -5.198  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -9.652  10.315  -4.758  1.00  0.00           C  
ATOM    226  C   GLY A  18      -9.317   8.960  -4.166  1.00  0.00           C  
ATOM    227  O   GLY A  18      -9.214   8.815  -2.949  1.00  0.00           O  
ATOM    228  H   GLY A  18     -11.233  10.523  -6.150  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -9.003  10.498  -5.602  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -9.476  11.074  -4.010  1.00  0.00           H  
ATOM    231  N   GLY A  19      -9.148   7.964  -5.030  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -8.827   6.626  -4.567  1.00  0.00           C  
ATOM    233  C   GLY A  19      -7.848   5.916  -5.481  1.00  0.00           C  
ATOM    234  O   GLY A  19      -7.496   6.428  -6.544  1.00  0.00           O  
ATOM    235  H   GLY A  19      -9.243   8.138  -5.990  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -8.397   6.693  -3.579  1.00  0.00           H  
ATOM    237  HA3 GLY A  19      -9.737   6.048  -4.515  1.00  0.00           H  
ATOM    238  N   VAL A  20      -7.405   4.733  -5.067  1.00  0.00           N  
ATOM    239  CA  VAL A  20      -6.460   3.951  -5.855  1.00  0.00           C  
ATOM    240  C   VAL A  20      -6.696   2.456  -5.671  1.00  0.00           C  
ATOM    241  O   VAL A  20      -7.645   2.043  -5.004  1.00  0.00           O  
ATOM    242  CB  VAL A  20      -5.004   4.281  -5.476  1.00  0.00           C  
ATOM    243  CG1 VAL A  20      -4.794   5.787  -5.423  1.00  0.00           C  
ATOM    244  CG2 VAL A  20      -4.642   3.637  -4.146  1.00  0.00           C  
ATOM    245  H   VAL A  20      -7.722   4.378  -4.210  1.00  0.00           H  
ATOM    246  HA  VAL A  20      -6.605   4.203  -6.896  1.00  0.00           H  
ATOM    247  HB  VAL A  20      -4.354   3.875  -6.237  1.00  0.00           H  
ATOM    248 HG11 VAL A  20      -3.864   6.003  -4.917  1.00  0.00           H  
ATOM    249 HG12 VAL A  20      -4.759   6.181  -6.429  1.00  0.00           H  
ATOM    250 HG13 VAL A  20      -5.611   6.245  -4.885  1.00  0.00           H  
ATOM    251 HG21 VAL A  20      -3.701   4.037  -3.798  1.00  0.00           H  
ATOM    252 HG22 VAL A  20      -5.414   3.851  -3.420  1.00  0.00           H  
ATOM    253 HG23 VAL A  20      -4.555   2.569  -4.274  1.00  0.00           H  
ATOM    254  N   THR A  21      -5.825   1.648  -6.267  1.00  0.00           N  
ATOM    255  CA  THR A  21      -5.938   0.198  -6.170  1.00  0.00           C  
ATOM    256  C   THR A  21      -4.568  -0.450  -5.998  1.00  0.00           C  
ATOM    257  O   THR A  21      -3.572   0.029  -6.540  1.00  0.00           O  
ATOM    258  CB  THR A  21      -6.622  -0.397  -7.415  1.00  0.00           C  
ATOM    259  OG1 THR A  21      -7.433   0.597  -8.051  1.00  0.00           O  
ATOM    260  CG2 THR A  21      -7.480  -1.596  -7.040  1.00  0.00           C  
ATOM    261  H   THR A  21      -5.090   2.037  -6.785  1.00  0.00           H  
ATOM    262  HA  THR A  21      -6.545  -0.032  -5.307  1.00  0.00           H  
ATOM    263  HB  THR A  21      -5.857  -0.723  -8.106  1.00  0.00           H  
ATOM    264  HG1 THR A  21      -6.960   1.432  -8.070  1.00  0.00           H  
ATOM    265 HG21 THR A  21      -8.158  -1.319  -6.246  1.00  0.00           H  
ATOM    266 HG22 THR A  21      -6.845  -2.403  -6.707  1.00  0.00           H  
ATOM    267 HG23 THR A  21      -8.047  -1.916  -7.902  1.00  0.00           H  
ATOM    268  N   TYR A  22      -4.526  -1.541  -5.242  1.00  0.00           N  
ATOM    269  CA  TYR A  22      -3.278  -2.254  -4.998  1.00  0.00           C  
ATOM    270  C   TYR A  22      -3.544  -3.717  -4.659  1.00  0.00           C  
ATOM    271  O   TYR A  22      -4.170  -4.027  -3.645  1.00  0.00           O  
ATOM    272  CB  TYR A  22      -2.500  -1.588  -3.861  1.00  0.00           C  
ATOM    273  CG  TYR A  22      -1.480  -2.496  -3.212  1.00  0.00           C  
ATOM    274  CD1 TYR A  22      -1.845  -3.369  -2.195  1.00  0.00           C  
ATOM    275  CD2 TYR A  22      -0.151  -2.481  -3.616  1.00  0.00           C  
ATOM    276  CE1 TYR A  22      -0.917  -4.200  -1.599  1.00  0.00           C  
ATOM    277  CE2 TYR A  22       0.784  -3.310  -3.027  1.00  0.00           C  
ATOM    278  CZ  TYR A  22       0.397  -4.167  -2.019  1.00  0.00           C  
ATOM    279  OH  TYR A  22       1.326  -4.993  -1.428  1.00  0.00           O  
ATOM    280  H   TYR A  22      -5.354  -1.875  -4.837  1.00  0.00           H  
ATOM    281  HA  TYR A  22      -2.687  -2.207  -5.901  1.00  0.00           H  
ATOM    282  HB2 TYR A  22      -1.978  -0.726  -4.247  1.00  0.00           H  
ATOM    283  HB3 TYR A  22      -3.195  -1.270  -3.097  1.00  0.00           H  
ATOM    284  HD1 TYR A  22      -2.875  -3.392  -1.868  1.00  0.00           H  
ATOM    285  HD2 TYR A  22       0.149  -1.808  -4.407  1.00  0.00           H  
ATOM    286  HE1 TYR A  22      -1.220  -4.872  -0.809  1.00  0.00           H  
ATOM    287  HE2 TYR A  22       1.813  -3.283  -3.356  1.00  0.00           H  
ATOM    288  HH  TYR A  22       2.203  -4.769  -1.749  1.00  0.00           H  
ATOM    289  N   ARG A  23      -3.062  -4.613  -5.514  1.00  0.00           N  
ATOM    290  CA  ARG A  23      -3.247  -6.044  -5.307  1.00  0.00           C  
ATOM    291  C   ARG A  23      -4.720  -6.424  -5.425  1.00  0.00           C  
ATOM    292  O   ARG A  23      -5.249  -7.161  -4.593  1.00  0.00           O  
ATOM    293  CB  ARG A  23      -2.711  -6.456  -3.935  1.00  0.00           C  
ATOM    294  CG  ARG A  23      -1.275  -6.951  -3.965  1.00  0.00           C  
ATOM    295  CD  ARG A  23      -0.337  -5.905  -4.548  1.00  0.00           C  
ATOM    296  NE  ARG A  23       1.066  -6.249  -4.337  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       1.759  -7.043  -5.146  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       1.180  -7.571  -6.216  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       3.032  -7.309  -4.887  1.00  0.00           N  
ATOM    300  H   ARG A  23      -2.571  -4.304  -6.304  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -2.691  -6.565  -6.072  1.00  0.00           H  
ATOM    302  HB2 ARG A  23      -2.761  -5.605  -3.271  1.00  0.00           H  
ATOM    303  HB3 ARG A  23      -3.333  -7.246  -3.541  1.00  0.00           H  
ATOM    304  HG2 ARG A  23      -0.960  -7.178  -2.957  1.00  0.00           H  
ATOM    305  HG3 ARG A  23      -1.225  -7.844  -4.570  1.00  0.00           H  
ATOM    306  HD2 ARG A  23      -0.522  -5.826  -5.609  1.00  0.00           H  
ATOM    307  HD3 ARG A  23      -0.541  -4.956  -4.076  1.00  0.00           H  
ATOM    308  HE  ARG A  23       1.513  -5.870  -3.552  1.00  0.00           H  
ATOM    309 HH11 ARG A  23       0.221  -7.371  -6.415  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       1.704  -8.167  -6.825  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       3.472  -6.913  -4.081  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       3.552  -7.907  -5.496  1.00  0.00           H  
ATOM    313  N   GLU A  24      -5.376  -5.916  -6.464  1.00  0.00           N  
ATOM    314  CA  GLU A  24      -6.788  -6.202  -6.689  1.00  0.00           C  
ATOM    315  C   GLU A  24      -7.631  -5.748  -5.501  1.00  0.00           C  
ATOM    316  O   GLU A  24      -8.625  -6.385  -5.153  1.00  0.00           O  
ATOM    317  CB  GLU A  24      -6.996  -7.699  -6.933  1.00  0.00           C  
ATOM    318  CG  GLU A  24      -6.256  -8.225  -8.151  1.00  0.00           C  
ATOM    319  CD  GLU A  24      -6.691  -9.625  -8.538  1.00  0.00           C  
ATOM    320  OE1 GLU A  24      -6.209 -10.590  -7.909  1.00  0.00           O  
ATOM    321  OE2 GLU A  24      -7.513  -9.756  -9.469  1.00  0.00           O  
ATOM    322  H   GLU A  24      -4.899  -5.336  -7.093  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -7.101  -5.657  -7.566  1.00  0.00           H  
ATOM    324  HB2 GLU A  24      -6.653  -8.244  -6.066  1.00  0.00           H  
ATOM    325  HB3 GLU A  24      -8.051  -7.885  -7.070  1.00  0.00           H  
ATOM    326  HG2 GLU A  24      -6.444  -7.564  -8.984  1.00  0.00           H  
ATOM    327  HG3 GLU A  24      -5.198  -8.239  -7.936  1.00  0.00           H  
ATOM    328  N   GLN A  25      -7.226  -4.643  -4.884  1.00  0.00           N  
ATOM    329  CA  GLN A  25      -7.943  -4.104  -3.734  1.00  0.00           C  
ATOM    330  C   GLN A  25      -7.897  -2.579  -3.730  1.00  0.00           C  
ATOM    331  O   GLN A  25      -6.886  -1.963  -4.069  1.00  0.00           O  
ATOM    332  CB  GLN A  25      -7.348  -4.647  -2.434  1.00  0.00           C  
ATOM    333  CG  GLN A  25      -7.574  -6.138  -2.238  1.00  0.00           C  
ATOM    334  CD  GLN A  25      -6.713  -6.718  -1.134  1.00  0.00           C  
ATOM    335  OE1 GLN A  25      -5.532  -7.001  -1.336  1.00  0.00           O  
ATOM    336  NE2 GLN A  25      -7.301  -6.899   0.042  1.00  0.00           N  
ATOM    337  H   GLN A  25      -6.427  -4.179  -5.208  1.00  0.00           H  
ATOM    338  HA  GLN A  25      -8.973  -4.420  -3.808  1.00  0.00           H  
ATOM    339  HB2 GLN A  25      -6.284  -4.463  -2.435  1.00  0.00           H  
ATOM    340  HB3 GLN A  25      -7.796  -4.125  -1.601  1.00  0.00           H  
ATOM    341  HG2 GLN A  25      -8.612  -6.302  -1.988  1.00  0.00           H  
ATOM    342  HG3 GLN A  25      -7.343  -6.648  -3.162  1.00  0.00           H  
ATOM    343 HE21 GLN A  25      -8.246  -6.652   0.130  1.00  0.00           H  
ATOM    344 HE22 GLN A  25      -6.768  -7.274   0.774  1.00  0.00           H  
ATOM    345  N   PRO A  26      -9.017  -1.954  -3.338  1.00  0.00           N  
ATOM    346  CA  PRO A  26      -9.130  -0.493  -3.280  1.00  0.00           C  
ATOM    347  C   PRO A  26      -8.285   0.109  -2.162  1.00  0.00           C  
ATOM    348  O   PRO A  26      -7.956  -0.567  -1.187  1.00  0.00           O  
ATOM    349  CB  PRO A  26     -10.619  -0.263  -3.009  1.00  0.00           C  
ATOM    350  CG  PRO A  26     -11.078  -1.508  -2.332  1.00  0.00           C  
ATOM    351  CD  PRO A  26     -10.260  -2.625  -2.920  1.00  0.00           C  
ATOM    352  HA  PRO A  26      -8.859  -0.037  -4.220  1.00  0.00           H  
ATOM    353  HB2 PRO A  26     -10.741   0.602  -2.372  1.00  0.00           H  
ATOM    354  HB3 PRO A  26     -11.138  -0.106  -3.942  1.00  0.00           H  
ATOM    355  HG2 PRO A  26     -10.903  -1.435  -1.270  1.00  0.00           H  
ATOM    356  HG3 PRO A  26     -12.127  -1.668  -2.531  1.00  0.00           H  
ATOM    357  HD2 PRO A  26     -10.059  -3.379  -2.174  1.00  0.00           H  
ATOM    358  HD3 PRO A  26     -10.768  -3.057  -3.770  1.00  0.00           H  
ATOM    359  N   TRP A  27      -7.939   1.382  -2.310  1.00  0.00           N  
ATOM    360  CA  TRP A  27      -7.133   2.076  -1.312  1.00  0.00           C  
ATOM    361  C   TRP A  27      -7.335   3.584  -1.401  1.00  0.00           C  
ATOM    362  O   TRP A  27      -7.358   4.154  -2.492  1.00  0.00           O  
ATOM    363  CB  TRP A  27      -5.653   1.736  -1.496  1.00  0.00           C  
ATOM    364  CG  TRP A  27      -5.290   0.371  -0.995  1.00  0.00           C  
ATOM    365  CD1 TRP A  27      -5.408  -0.809  -1.672  1.00  0.00           C  
ATOM    366  CD2 TRP A  27      -4.753   0.045   0.292  1.00  0.00           C  
ATOM    367  NE1 TRP A  27      -4.976  -1.849  -0.884  1.00  0.00           N  
ATOM    368  CE2 TRP A  27      -4.569  -1.351   0.325  1.00  0.00           C  
ATOM    369  CE3 TRP A  27      -4.409   0.796   1.419  1.00  0.00           C  
ATOM    370  CZ2 TRP A  27      -4.057  -2.008   1.441  1.00  0.00           C  
ATOM    371  CZ3 TRP A  27      -3.901   0.143   2.525  1.00  0.00           C  
ATOM    372  CH2 TRP A  27      -3.728  -1.247   2.530  1.00  0.00           C  
ATOM    373  H   TRP A  27      -8.232   1.869  -3.109  1.00  0.00           H  
ATOM    374  HA  TRP A  27      -7.452   1.738  -0.337  1.00  0.00           H  
ATOM    375  HB2 TRP A  27      -5.407   1.781  -2.546  1.00  0.00           H  
ATOM    376  HB3 TRP A  27      -5.056   2.459  -0.959  1.00  0.00           H  
ATOM    377  HD1 TRP A  27      -5.787  -0.897  -2.679  1.00  0.00           H  
ATOM    378  HE1 TRP A  27      -4.961  -2.793  -1.147  1.00  0.00           H  
ATOM    379  HE3 TRP A  27      -4.535   1.869   1.434  1.00  0.00           H  
ATOM    380  HZ2 TRP A  27      -3.917  -3.079   1.460  1.00  0.00           H  
ATOM    381  HZ3 TRP A  27      -3.629   0.708   3.406  1.00  0.00           H  
ATOM    382  HH2 TRP A  27      -3.328  -1.715   3.416  1.00  0.00           H  
ATOM    383  N   HIS A  28      -7.481   4.227  -0.246  1.00  0.00           N  
ATOM    384  CA  HIS A  28      -7.681   5.671  -0.194  1.00  0.00           C  
ATOM    385  C   HIS A  28      -6.386   6.410  -0.515  1.00  0.00           C  
ATOM    386  O   HIS A  28      -5.297   5.963  -0.154  1.00  0.00           O  
ATOM    387  CB  HIS A  28      -8.191   6.087   1.185  1.00  0.00           C  
ATOM    388  CG  HIS A  28      -9.674   5.947   1.343  1.00  0.00           C  
ATOM    389  ND1 HIS A  28     -10.271   5.526   2.513  1.00  0.00           N  
ATOM    390  CD2 HIS A  28     -10.683   6.177   0.470  1.00  0.00           C  
ATOM    391  CE1 HIS A  28     -11.581   5.501   2.352  1.00  0.00           C  
ATOM    392  NE2 HIS A  28     -11.858   5.893   1.121  1.00  0.00           N  
ATOM    393  H   HIS A  28      -7.454   3.718   0.591  1.00  0.00           H  
ATOM    394  HA  HIS A  28      -8.422   5.930  -0.936  1.00  0.00           H  
ATOM    395  HB2 HIS A  28      -7.719   5.472   1.937  1.00  0.00           H  
ATOM    396  HB3 HIS A  28      -7.934   7.122   1.360  1.00  0.00           H  
ATOM    397  HD2 HIS A  28     -10.583   6.521  -0.550  1.00  0.00           H  
ATOM    398  HE1 HIS A  28     -12.305   5.211   3.099  1.00  0.00           H  
ATOM    399  HE2 HIS A  28     -12.748   5.884   0.713  1.00  0.00           H  
ATOM    400  N   LYS A  29      -6.511   7.544  -1.197  1.00  0.00           N  
ATOM    401  CA  LYS A  29      -5.351   8.347  -1.567  1.00  0.00           C  
ATOM    402  C   LYS A  29      -4.587   8.801  -0.328  1.00  0.00           C  
ATOM    403  O   LYS A  29      -3.491   9.351  -0.431  1.00  0.00           O  
ATOM    404  CB  LYS A  29      -5.788   9.564  -2.385  1.00  0.00           C  
ATOM    405  CG  LYS A  29      -4.775   9.986  -3.435  1.00  0.00           C  
ATOM    406  CD  LYS A  29      -5.310  11.111  -4.305  1.00  0.00           C  
ATOM    407  CE  LYS A  29      -6.061  10.572  -5.513  1.00  0.00           C  
ATOM    408  NZ  LYS A  29      -6.240  11.612  -6.564  1.00  0.00           N  
ATOM    409  H   LYS A  29      -7.406   7.849  -1.457  1.00  0.00           H  
ATOM    410  HA  LYS A  29      -4.701   7.732  -2.171  1.00  0.00           H  
ATOM    411  HB2 LYS A  29      -6.717   9.333  -2.884  1.00  0.00           H  
ATOM    412  HB3 LYS A  29      -5.947  10.396  -1.713  1.00  0.00           H  
ATOM    413  HG2 LYS A  29      -3.876  10.325  -2.940  1.00  0.00           H  
ATOM    414  HG3 LYS A  29      -4.544   9.136  -4.062  1.00  0.00           H  
ATOM    415  HD2 LYS A  29      -5.983  11.719  -3.719  1.00  0.00           H  
ATOM    416  HD3 LYS A  29      -4.481  11.715  -4.648  1.00  0.00           H  
ATOM    417  HE2 LYS A  29      -5.504   9.746  -5.928  1.00  0.00           H  
ATOM    418  HE3 LYS A  29      -7.032  10.226  -5.191  1.00  0.00           H  
ATOM    419  HZ1 LYS A  29      -5.538  11.480  -7.320  1.00  0.00           H  
ATOM    420  HZ2 LYS A  29      -6.118  12.559  -6.154  1.00  0.00           H  
ATOM    421  HZ3 LYS A  29      -7.193  11.544  -6.975  1.00  0.00           H  
ATOM    422  N   GLU A  30      -5.172   8.567   0.843  1.00  0.00           N  
ATOM    423  CA  GLU A  30      -4.544   8.952   2.101  1.00  0.00           C  
ATOM    424  C   GLU A  30      -4.171   7.722   2.923  1.00  0.00           C  
ATOM    425  O   GLU A  30      -3.367   7.802   3.852  1.00  0.00           O  
ATOM    426  CB  GLU A  30      -5.480   9.853   2.909  1.00  0.00           C  
ATOM    427  CG  GLU A  30      -6.018  11.035   2.120  1.00  0.00           C  
ATOM    428  CD  GLU A  30      -6.306  12.239   2.996  1.00  0.00           C  
ATOM    429  OE1 GLU A  30      -7.368  12.255   3.653  1.00  0.00           O  
ATOM    430  OE2 GLU A  30      -5.469  13.165   3.025  1.00  0.00           O  
ATOM    431  H   GLU A  30      -6.046   8.125   0.860  1.00  0.00           H  
ATOM    432  HA  GLU A  30      -3.644   9.501   1.868  1.00  0.00           H  
ATOM    433  HB2 GLU A  30      -6.318   9.265   3.253  1.00  0.00           H  
ATOM    434  HB3 GLU A  30      -4.943  10.234   3.765  1.00  0.00           H  
ATOM    435  HG2 GLU A  30      -5.288  11.318   1.376  1.00  0.00           H  
ATOM    436  HG3 GLU A  30      -6.933  10.738   1.629  1.00  0.00           H  
ATOM    437  N   CYS A  31      -4.760   6.583   2.573  1.00  0.00           N  
ATOM    438  CA  CYS A  31      -4.492   5.335   3.277  1.00  0.00           C  
ATOM    439  C   CYS A  31      -3.328   4.587   2.633  1.00  0.00           C  
ATOM    440  O   CYS A  31      -2.557   3.911   3.315  1.00  0.00           O  
ATOM    441  CB  CYS A  31      -5.740   4.450   3.283  1.00  0.00           C  
ATOM    442  SG  CYS A  31      -7.077   5.059   4.360  1.00  0.00           S  
ATOM    443  H   CYS A  31      -5.392   6.582   1.822  1.00  0.00           H  
ATOM    444  HA  CYS A  31      -4.228   5.578   4.295  1.00  0.00           H  
ATOM    445  HB2 CYS A  31      -6.132   4.387   2.278  1.00  0.00           H  
ATOM    446  HB3 CYS A  31      -5.469   3.461   3.621  1.00  0.00           H  
ATOM    447  N   PHE A  32      -3.208   4.712   1.315  1.00  0.00           N  
ATOM    448  CA  PHE A  32      -2.139   4.048   0.579  1.00  0.00           C  
ATOM    449  C   PHE A  32      -0.810   4.768   0.781  1.00  0.00           C  
ATOM    450  O   PHE A  32      -0.103   5.073  -0.180  1.00  0.00           O  
ATOM    451  CB  PHE A  32      -2.479   3.989  -0.912  1.00  0.00           C  
ATOM    452  CG  PHE A  32      -1.678   2.968  -1.670  1.00  0.00           C  
ATOM    453  CD1 PHE A  32      -1.590   1.662  -1.216  1.00  0.00           C  
ATOM    454  CD2 PHE A  32      -1.015   3.315  -2.835  1.00  0.00           C  
ATOM    455  CE1 PHE A  32      -0.853   0.721  -1.910  1.00  0.00           C  
ATOM    456  CE2 PHE A  32      -0.277   2.378  -3.535  1.00  0.00           C  
ATOM    457  CZ  PHE A  32      -0.197   1.079  -3.072  1.00  0.00           C  
ATOM    458  H   PHE A  32      -3.854   5.264   0.827  1.00  0.00           H  
ATOM    459  HA  PHE A  32      -2.051   3.042   0.959  1.00  0.00           H  
ATOM    460  HB2 PHE A  32      -3.523   3.742  -1.027  1.00  0.00           H  
ATOM    461  HB3 PHE A  32      -2.291   4.955  -1.355  1.00  0.00           H  
ATOM    462  HD1 PHE A  32      -2.103   1.380  -0.308  1.00  0.00           H  
ATOM    463  HD2 PHE A  32      -1.077   4.331  -3.199  1.00  0.00           H  
ATOM    464  HE1 PHE A  32      -0.792  -0.294  -1.546  1.00  0.00           H  
ATOM    465  HE2 PHE A  32       0.235   2.662  -4.442  1.00  0.00           H  
ATOM    466  HZ  PHE A  32       0.379   0.346  -3.616  1.00  0.00           H  
ATOM    467  N   VAL A  33      -0.475   5.039   2.039  1.00  0.00           N  
ATOM    468  CA  VAL A  33       0.769   5.724   2.369  1.00  0.00           C  
ATOM    469  C   VAL A  33       1.848   4.731   2.786  1.00  0.00           C  
ATOM    470  O   VAL A  33       1.627   3.519   2.784  1.00  0.00           O  
ATOM    471  CB  VAL A  33       0.563   6.748   3.500  1.00  0.00           C  
ATOM    472  CG1 VAL A  33      -0.410   7.833   3.068  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       0.075   6.055   4.763  1.00  0.00           C  
ATOM    474  H   VAL A  33      -1.080   4.771   2.762  1.00  0.00           H  
ATOM    475  HA  VAL A  33       1.102   6.253   1.488  1.00  0.00           H  
ATOM    476  HB  VAL A  33       1.514   7.213   3.715  1.00  0.00           H  
ATOM    477 HG11 VAL A  33      -0.894   7.537   2.148  1.00  0.00           H  
ATOM    478 HG12 VAL A  33      -1.155   7.977   3.837  1.00  0.00           H  
ATOM    479 HG13 VAL A  33       0.127   8.756   2.909  1.00  0.00           H  
ATOM    480 HG21 VAL A  33      -0.752   5.404   4.519  1.00  0.00           H  
ATOM    481 HG22 VAL A  33       0.879   5.471   5.188  1.00  0.00           H  
ATOM    482 HG23 VAL A  33      -0.249   6.795   5.479  1.00  0.00           H  
ATOM    483  N   CYS A  34       3.016   5.252   3.146  1.00  0.00           N  
ATOM    484  CA  CYS A  34       4.131   4.413   3.567  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.804   3.685   4.868  1.00  0.00           C  
ATOM    486  O   CYS A  34       2.813   3.992   5.532  1.00  0.00           O  
ATOM    487  CB  CYS A  34       5.394   5.258   3.747  1.00  0.00           C  
ATOM    488  SG  CYS A  34       6.938   4.291   3.780  1.00  0.00           S  
ATOM    489  H   CYS A  34       3.132   6.226   3.128  1.00  0.00           H  
ATOM    490  HA  CYS A  34       4.307   3.680   2.793  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       5.466   5.962   2.931  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       5.325   5.800   4.679  1.00  0.00           H  
ATOM    493  N   THR A  35       4.643   2.717   5.226  1.00  0.00           N  
ATOM    494  CA  THR A  35       4.443   1.945   6.445  1.00  0.00           C  
ATOM    495  C   THR A  35       5.425   2.368   7.531  1.00  0.00           C  
ATOM    496  O   THR A  35       5.351   1.897   8.666  1.00  0.00           O  
ATOM    497  CB  THR A  35       4.601   0.435   6.186  1.00  0.00           C  
ATOM    498  OG1 THR A  35       3.748   0.030   5.110  1.00  0.00           O  
ATOM    499  CG2 THR A  35       4.266  -0.367   7.434  1.00  0.00           C  
ATOM    500  H   THR A  35       5.414   2.519   4.654  1.00  0.00           H  
ATOM    501  HA  THR A  35       3.436   2.125   6.793  1.00  0.00           H  
ATOM    502  HB  THR A  35       5.629   0.238   5.915  1.00  0.00           H  
ATOM    503  HG1 THR A  35       2.943   0.553   5.126  1.00  0.00           H  
ATOM    504 HG21 THR A  35       4.182  -1.413   7.179  1.00  0.00           H  
ATOM    505 HG22 THR A  35       3.329  -0.020   7.844  1.00  0.00           H  
ATOM    506 HG23 THR A  35       5.049  -0.237   8.166  1.00  0.00           H  
ATOM    507  N   ALA A  36       6.344   3.261   7.177  1.00  0.00           N  
ATOM    508  CA  ALA A  36       7.339   3.750   8.123  1.00  0.00           C  
ATOM    509  C   ALA A  36       7.189   5.250   8.350  1.00  0.00           C  
ATOM    510  O   ALA A  36       7.400   5.745   9.458  1.00  0.00           O  
ATOM    511  CB  ALA A  36       8.741   3.426   7.629  1.00  0.00           C  
ATOM    512  H   ALA A  36       6.351   3.599   6.258  1.00  0.00           H  
ATOM    513  HA  ALA A  36       7.187   3.237   9.062  1.00  0.00           H  
ATOM    514  HB1 ALA A  36       8.677   2.775   6.769  1.00  0.00           H  
ATOM    515  HB2 ALA A  36       9.245   4.340   7.353  1.00  0.00           H  
ATOM    516  HB3 ALA A  36       9.293   2.932   8.414  1.00  0.00           H  
ATOM    517  N   CYS A  37       6.825   5.970   7.295  1.00  0.00           N  
ATOM    518  CA  CYS A  37       6.648   7.415   7.378  1.00  0.00           C  
ATOM    519  C   CYS A  37       5.226   7.812   6.994  1.00  0.00           C  
ATOM    520  O   CYS A  37       4.895   8.997   6.936  1.00  0.00           O  
ATOM    521  CB  CYS A  37       7.651   8.126   6.468  1.00  0.00           C  
ATOM    522  SG  CYS A  37       7.410   7.793   4.693  1.00  0.00           S  
ATOM    523  H   CYS A  37       6.671   5.519   6.438  1.00  0.00           H  
ATOM    524  HA  CYS A  37       6.828   7.713   8.400  1.00  0.00           H  
ATOM    525  HB2 CYS A  37       7.567   9.193   6.616  1.00  0.00           H  
ATOM    526  HB3 CYS A  37       8.650   7.810   6.730  1.00  0.00           H  
ATOM    527  N   ARG A  38       4.388   6.814   6.733  1.00  0.00           N  
ATOM    528  CA  ARG A  38       3.002   7.058   6.354  1.00  0.00           C  
ATOM    529  C   ARG A  38       2.908   8.195   5.341  1.00  0.00           C  
ATOM    530  O   ARG A  38       2.119   9.126   5.507  1.00  0.00           O  
ATOM    531  CB  ARG A  38       2.164   7.392   7.590  1.00  0.00           C  
ATOM    532  CG  ARG A  38       2.240   6.335   8.680  1.00  0.00           C  
ATOM    533  CD  ARG A  38       1.586   5.034   8.242  1.00  0.00           C  
ATOM    534  NE  ARG A  38       1.185   4.212   9.380  1.00  0.00           N  
ATOM    535  CZ  ARG A  38       0.143   4.489  10.156  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -0.600   5.561   9.916  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -0.159   3.693  11.173  1.00  0.00           N  
ATOM    538  H   ARG A  38       4.711   5.890   6.797  1.00  0.00           H  
ATOM    539  HA  ARG A  38       2.618   6.156   5.902  1.00  0.00           H  
ATOM    540  HB2 ARG A  38       2.509   8.328   8.002  1.00  0.00           H  
ATOM    541  HB3 ARG A  38       1.132   7.497   7.292  1.00  0.00           H  
ATOM    542  HG2 ARG A  38       3.277   6.144   8.911  1.00  0.00           H  
ATOM    543  HG3 ARG A  38       1.735   6.703   9.560  1.00  0.00           H  
ATOM    544  HD2 ARG A  38       0.712   5.267   7.652  1.00  0.00           H  
ATOM    545  HD3 ARG A  38       2.289   4.479   7.639  1.00  0.00           H  
ATOM    546  HE  ARG A  38       1.721   3.415   9.576  1.00  0.00           H  
ATOM    547 HH11 ARG A  38      -0.376   6.162   9.149  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -1.385   5.766  10.500  1.00  0.00           H  
ATOM    549 HH21 ARG A  38       0.399   2.884  11.357  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -0.943   3.902  11.756  1.00  0.00           H  
ATOM    551  N   LYS A  39       3.719   8.114   4.291  1.00  0.00           N  
ATOM    552  CA  LYS A  39       3.728   9.134   3.250  1.00  0.00           C  
ATOM    553  C   LYS A  39       2.886   8.700   2.055  1.00  0.00           C  
ATOM    554  O   LYS A  39       3.083   7.615   1.508  1.00  0.00           O  
ATOM    555  CB  LYS A  39       5.162   9.420   2.799  1.00  0.00           C  
ATOM    556  CG  LYS A  39       5.869  10.464   3.646  1.00  0.00           C  
ATOM    557  CD  LYS A  39       7.221  10.835   3.060  1.00  0.00           C  
ATOM    558  CE  LYS A  39       7.071  11.668   1.796  1.00  0.00           C  
ATOM    559  NZ  LYS A  39       8.381  11.903   1.128  1.00  0.00           N  
ATOM    560  H   LYS A  39       4.326   7.347   4.214  1.00  0.00           H  
ATOM    561  HA  LYS A  39       3.304  10.036   3.665  1.00  0.00           H  
ATOM    562  HB2 LYS A  39       5.731   8.503   2.847  1.00  0.00           H  
ATOM    563  HB3 LYS A  39       5.143   9.769   1.777  1.00  0.00           H  
ATOM    564  HG2 LYS A  39       5.255  11.351   3.696  1.00  0.00           H  
ATOM    565  HG3 LYS A  39       6.015  10.069   4.642  1.00  0.00           H  
ATOM    566  HD2 LYS A  39       7.776  11.406   3.790  1.00  0.00           H  
ATOM    567  HD3 LYS A  39       7.762   9.930   2.823  1.00  0.00           H  
ATOM    568  HE2 LYS A  39       6.417  11.148   1.114  1.00  0.00           H  
ATOM    569  HE3 LYS A  39       6.634  12.620   2.058  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39       8.370  11.500   0.169  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39       9.145  11.453   1.671  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39       8.571  12.923   1.062  1.00  0.00           H  
ATOM    573  N   GLN A  40       1.949   9.554   1.655  1.00  0.00           N  
ATOM    574  CA  GLN A  40       1.078   9.257   0.523  1.00  0.00           C  
ATOM    575  C   GLN A  40       1.875   8.671  -0.638  1.00  0.00           C  
ATOM    576  O   GLN A  40       2.775   9.317  -1.176  1.00  0.00           O  
ATOM    577  CB  GLN A  40       0.348  10.522   0.069  1.00  0.00           C  
ATOM    578  CG  GLN A  40      -0.567  11.110   1.131  1.00  0.00           C  
ATOM    579  CD  GLN A  40      -1.579  12.082   0.556  1.00  0.00           C  
ATOM    580  OE1 GLN A  40      -1.357  12.674  -0.501  1.00  0.00           O  
ATOM    581  NE2 GLN A  40      -2.698  12.252   1.250  1.00  0.00           N  
ATOM    582  H   GLN A  40       1.841  10.402   2.131  1.00  0.00           H  
ATOM    583  HA  GLN A  40       0.350   8.529   0.848  1.00  0.00           H  
ATOM    584  HB2 GLN A  40       1.080  11.269  -0.199  1.00  0.00           H  
ATOM    585  HB3 GLN A  40      -0.249  10.286  -0.799  1.00  0.00           H  
ATOM    586  HG2 GLN A  40      -1.100  10.305   1.615  1.00  0.00           H  
ATOM    587  HG3 GLN A  40       0.036  11.630   1.860  1.00  0.00           H  
ATOM    588 HE21 GLN A  40      -2.806  11.747   2.084  1.00  0.00           H  
ATOM    589 HE22 GLN A  40      -3.368  12.874   0.902  1.00  0.00           H  
ATOM    590  N   LEU A  41       1.539   7.443  -1.019  1.00  0.00           N  
ATOM    591  CA  LEU A  41       2.223   6.769  -2.117  1.00  0.00           C  
ATOM    592  C   LEU A  41       1.346   6.732  -3.364  1.00  0.00           C  
ATOM    593  O   LEU A  41       1.432   5.804  -4.168  1.00  0.00           O  
ATOM    594  CB  LEU A  41       2.608   5.346  -1.707  1.00  0.00           C  
ATOM    595  CG  LEU A  41       3.296   5.201  -0.350  1.00  0.00           C  
ATOM    596  CD1 LEU A  41       3.448   3.734   0.018  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       4.652   5.893  -0.363  1.00  0.00           C  
ATOM    598  H   LEU A  41       0.814   6.979  -0.552  1.00  0.00           H  
ATOM    599  HA  LEU A  41       3.121   7.326  -2.339  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       1.706   4.754  -1.685  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       3.276   4.955  -2.462  1.00  0.00           H  
ATOM    602  HG  LEU A  41       2.687   5.673   0.409  1.00  0.00           H  
ATOM    603 HD11 LEU A  41       3.119   3.581   1.035  1.00  0.00           H  
ATOM    604 HD12 LEU A  41       4.485   3.446  -0.072  1.00  0.00           H  
ATOM    605 HD13 LEU A  41       2.849   3.132  -0.649  1.00  0.00           H  
ATOM    606 HD21 LEU A  41       4.690   6.593  -1.184  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       5.431   5.154  -0.483  1.00  0.00           H  
ATOM    608 HD23 LEU A  41       4.796   6.421   0.568  1.00  0.00           H  
ATOM    609  N   SER A  42       0.505   7.749  -3.520  1.00  0.00           N  
ATOM    610  CA  SER A  42      -0.389   7.832  -4.669  1.00  0.00           C  
ATOM    611  C   SER A  42       0.217   8.701  -5.767  1.00  0.00           C  
ATOM    612  O   SER A  42       0.339   8.275  -6.915  1.00  0.00           O  
ATOM    613  CB  SER A  42      -1.746   8.397  -4.246  1.00  0.00           C  
ATOM    614  OG  SER A  42      -2.319   7.624  -3.206  1.00  0.00           O  
ATOM    615  H   SER A  42       0.483   8.459  -2.845  1.00  0.00           H  
ATOM    616  HA  SER A  42      -0.529   6.833  -5.053  1.00  0.00           H  
ATOM    617  HB2 SER A  42      -1.618   9.410  -3.896  1.00  0.00           H  
ATOM    618  HB3 SER A  42      -2.416   8.392  -5.094  1.00  0.00           H  
ATOM    619  HG  SER A  42      -3.209   7.363  -3.454  1.00  0.00           H  
ATOM    620  N   GLY A  43       0.595   9.923  -5.405  1.00  0.00           N  
ATOM    621  CA  GLY A  43       1.183  10.834  -6.370  1.00  0.00           C  
ATOM    622  C   GLY A  43       2.693  10.718  -6.430  1.00  0.00           C  
ATOM    623  O   GLY A  43       3.391  11.716  -6.606  1.00  0.00           O  
ATOM    624  H   GLY A  43       0.473  10.209  -4.475  1.00  0.00           H  
ATOM    625  HA2 GLY A  43       0.777  10.618  -7.347  1.00  0.00           H  
ATOM    626  HA3 GLY A  43       0.922  11.846  -6.098  1.00  0.00           H  
ATOM    627  N   GLN A  44       3.198   9.498  -6.281  1.00  0.00           N  
ATOM    628  CA  GLN A  44       4.636   9.257  -6.318  1.00  0.00           C  
ATOM    629  C   GLN A  44       4.935   7.768  -6.455  1.00  0.00           C  
ATOM    630  O   GLN A  44       4.034   6.933  -6.370  1.00  0.00           O  
ATOM    631  CB  GLN A  44       5.298   9.808  -5.054  1.00  0.00           C  
ATOM    632  CG  GLN A  44       4.929   9.045  -3.791  1.00  0.00           C  
ATOM    633  CD  GLN A  44       5.787   9.434  -2.603  1.00  0.00           C  
ATOM    634  OE1 GLN A  44       6.942   9.020  -2.496  1.00  0.00           O  
ATOM    635  NE2 GLN A  44       5.225  10.232  -1.703  1.00  0.00           N  
ATOM    636  H   GLN A  44       2.590   8.742  -6.144  1.00  0.00           H  
ATOM    637  HA  GLN A  44       5.037   9.773  -7.177  1.00  0.00           H  
ATOM    638  HB2 GLN A  44       6.371   9.763  -5.175  1.00  0.00           H  
ATOM    639  HB3 GLN A  44       5.001  10.838  -4.926  1.00  0.00           H  
ATOM    640  HG2 GLN A  44       3.896   9.250  -3.552  1.00  0.00           H  
ATOM    641  HG3 GLN A  44       5.052   7.988  -3.976  1.00  0.00           H  
ATOM    642 HE21 GLN A  44       4.301  10.521  -1.854  1.00  0.00           H  
ATOM    643 HE22 GLN A  44       5.757  10.498  -0.925  1.00  0.00           H  
ATOM    644  N   ARG A  45       6.206   7.442  -6.668  1.00  0.00           N  
ATOM    645  CA  ARG A  45       6.623   6.053  -6.819  1.00  0.00           C  
ATOM    646  C   ARG A  45       6.430   5.283  -5.516  1.00  0.00           C  
ATOM    647  O   ARG A  45       6.398   5.870  -4.434  1.00  0.00           O  
ATOM    648  CB  ARG A  45       8.088   5.983  -7.253  1.00  0.00           C  
ATOM    649  CG  ARG A  45       8.291   6.177  -8.747  1.00  0.00           C  
ATOM    650  CD  ARG A  45       8.440   7.648  -9.102  1.00  0.00           C  
ATOM    651  NE  ARG A  45       7.154   8.271  -9.404  1.00  0.00           N  
ATOM    652  CZ  ARG A  45       6.572   8.216 -10.597  1.00  0.00           C  
ATOM    653  NH1 ARG A  45       7.158   7.569 -11.595  1.00  0.00           N  
ATOM    654  NH2 ARG A  45       5.401   8.809 -10.793  1.00  0.00           N  
ATOM    655  H   ARG A  45       6.878   8.152  -6.726  1.00  0.00           H  
ATOM    656  HA  ARG A  45       6.008   5.603  -7.584  1.00  0.00           H  
ATOM    657  HB2 ARG A  45       8.643   6.751  -6.734  1.00  0.00           H  
ATOM    658  HB3 ARG A  45       8.486   5.017  -6.980  1.00  0.00           H  
ATOM    659  HG2 ARG A  45       9.184   5.652  -9.051  1.00  0.00           H  
ATOM    660  HG3 ARG A  45       7.438   5.773  -9.271  1.00  0.00           H  
ATOM    661  HD2 ARG A  45       8.891   8.162  -8.267  1.00  0.00           H  
ATOM    662  HD3 ARG A  45       9.082   7.732  -9.966  1.00  0.00           H  
ATOM    663  HE  ARG A  45       6.703   8.754  -8.681  1.00  0.00           H  
ATOM    664 HH11 ARG A  45       8.040   7.121 -11.449  1.00  0.00           H  
ATOM    665 HH12 ARG A  45       6.718   7.528 -12.492  1.00  0.00           H  
ATOM    666 HH21 ARG A  45       4.956   9.297 -10.043  1.00  0.00           H  
ATOM    667 HH22 ARG A  45       4.964   8.767 -11.691  1.00  0.00           H  
ATOM    668  N   PHE A  46       6.302   3.965  -5.627  1.00  0.00           N  
ATOM    669  CA  PHE A  46       6.110   3.114  -4.458  1.00  0.00           C  
ATOM    670  C   PHE A  46       6.456   1.663  -4.779  1.00  0.00           C  
ATOM    671  O   PHE A  46       5.958   1.093  -5.751  1.00  0.00           O  
ATOM    672  CB  PHE A  46       4.665   3.208  -3.963  1.00  0.00           C  
ATOM    673  CG  PHE A  46       3.700   2.391  -4.774  1.00  0.00           C  
ATOM    674  CD1 PHE A  46       3.454   1.066  -4.453  1.00  0.00           C  
ATOM    675  CD2 PHE A  46       3.038   2.948  -5.856  1.00  0.00           C  
ATOM    676  CE1 PHE A  46       2.566   0.312  -5.197  1.00  0.00           C  
ATOM    677  CE2 PHE A  46       2.149   2.199  -6.604  1.00  0.00           C  
ATOM    678  CZ  PHE A  46       1.912   0.880  -6.273  1.00  0.00           C  
ATOM    679  H   PHE A  46       6.336   3.555  -6.517  1.00  0.00           H  
ATOM    680  HA  PHE A  46       6.771   3.466  -3.681  1.00  0.00           H  
ATOM    681  HB2 PHE A  46       4.618   2.860  -2.943  1.00  0.00           H  
ATOM    682  HB3 PHE A  46       4.345   4.238  -4.003  1.00  0.00           H  
ATOM    683  HD1 PHE A  46       3.963   0.621  -3.611  1.00  0.00           H  
ATOM    684  HD2 PHE A  46       3.222   3.982  -6.115  1.00  0.00           H  
ATOM    685  HE1 PHE A  46       2.383  -0.720  -4.936  1.00  0.00           H  
ATOM    686  HE2 PHE A  46       1.640   2.647  -7.444  1.00  0.00           H  
ATOM    687  HZ  PHE A  46       1.219   0.292  -6.856  1.00  0.00           H  
ATOM    688  N   THR A  47       7.315   1.069  -3.956  1.00  0.00           N  
ATOM    689  CA  THR A  47       7.729  -0.314  -4.152  1.00  0.00           C  
ATOM    690  C   THR A  47       7.523  -1.135  -2.884  1.00  0.00           C  
ATOM    691  O   THR A  47       7.945  -0.736  -1.799  1.00  0.00           O  
ATOM    692  CB  THR A  47       9.209  -0.403  -4.572  1.00  0.00           C  
ATOM    693  OG1 THR A  47       9.587  -1.773  -4.747  1.00  0.00           O  
ATOM    694  CG2 THR A  47      10.107   0.247  -3.530  1.00  0.00           C  
ATOM    695  H   THR A  47       7.677   1.575  -3.199  1.00  0.00           H  
ATOM    696  HA  THR A  47       7.126  -0.734  -4.943  1.00  0.00           H  
ATOM    697  HB  THR A  47       9.333   0.120  -5.509  1.00  0.00           H  
ATOM    698  HG1 THR A  47       9.066  -2.161  -5.454  1.00  0.00           H  
ATOM    699 HG21 THR A  47      11.139   0.151  -3.834  1.00  0.00           H  
ATOM    700 HG22 THR A  47       9.964  -0.240  -2.577  1.00  0.00           H  
ATOM    701 HG23 THR A  47       9.855   1.293  -3.441  1.00  0.00           H  
ATOM    702  N   ALA A  48       6.871  -2.284  -3.028  1.00  0.00           N  
ATOM    703  CA  ALA A  48       6.611  -3.163  -1.894  1.00  0.00           C  
ATOM    704  C   ALA A  48       7.724  -4.193  -1.732  1.00  0.00           C  
ATOM    705  O   ALA A  48       8.234  -4.730  -2.715  1.00  0.00           O  
ATOM    706  CB  ALA A  48       5.267  -3.856  -2.061  1.00  0.00           C  
ATOM    707  H   ALA A  48       6.559  -2.548  -3.919  1.00  0.00           H  
ATOM    708  HA  ALA A  48       6.566  -2.553  -1.003  1.00  0.00           H  
ATOM    709  HB1 ALA A  48       4.895  -4.155  -1.092  1.00  0.00           H  
ATOM    710  HB2 ALA A  48       4.567  -3.177  -2.523  1.00  0.00           H  
ATOM    711  HB3 ALA A  48       5.388  -4.729  -2.686  1.00  0.00           H  
ATOM    712  N   ARG A  49       8.096  -4.463  -0.485  1.00  0.00           N  
ATOM    713  CA  ARG A  49       9.150  -5.427  -0.194  1.00  0.00           C  
ATOM    714  C   ARG A  49       8.585  -6.842  -0.111  1.00  0.00           C  
ATOM    715  O   ARG A  49       9.097  -7.764  -0.746  1.00  0.00           O  
ATOM    716  CB  ARG A  49       9.851  -5.069   1.118  1.00  0.00           C  
ATOM    717  CG  ARG A  49      10.992  -6.007   1.475  1.00  0.00           C  
ATOM    718  CD  ARG A  49      12.228  -5.725   0.635  1.00  0.00           C  
ATOM    719  NE  ARG A  49      12.248  -6.517  -0.592  1.00  0.00           N  
ATOM    720  CZ  ARG A  49      12.732  -7.752  -0.663  1.00  0.00           C  
ATOM    721  NH1 ARG A  49      13.232  -8.334   0.418  1.00  0.00           N  
ATOM    722  NH2 ARG A  49      12.715  -8.408  -1.816  1.00  0.00           N  
ATOM    723  H   ARG A  49       7.652  -4.002   0.258  1.00  0.00           H  
ATOM    724  HA  ARG A  49       9.869  -5.386  -0.999  1.00  0.00           H  
ATOM    725  HB2 ARG A  49      10.249  -4.068   1.039  1.00  0.00           H  
ATOM    726  HB3 ARG A  49       9.127  -5.098   1.918  1.00  0.00           H  
ATOM    727  HG2 ARG A  49      11.242  -5.876   2.517  1.00  0.00           H  
ATOM    728  HG3 ARG A  49      10.676  -7.025   1.304  1.00  0.00           H  
ATOM    729  HD2 ARG A  49      12.240  -4.677   0.376  1.00  0.00           H  
ATOM    730  HD3 ARG A  49      13.105  -5.961   1.219  1.00  0.00           H  
ATOM    731  HE  ARG A  49      11.884  -6.106  -1.403  1.00  0.00           H  
ATOM    732 HH11 ARG A  49      13.245  -7.843   1.289  1.00  0.00           H  
ATOM    733 HH12 ARG A  49      13.594  -9.265   0.363  1.00  0.00           H  
ATOM    734 HH21 ARG A  49      12.338  -7.972  -2.633  1.00  0.00           H  
ATOM    735 HH22 ARG A  49      13.079  -9.337  -1.868  1.00  0.00           H  
ATOM    736  N   ASP A  50       7.527  -7.006   0.676  1.00  0.00           N  
ATOM    737  CA  ASP A  50       6.892  -8.308   0.842  1.00  0.00           C  
ATOM    738  C   ASP A  50       5.374  -8.186   0.753  1.00  0.00           C  
ATOM    739  O   ASP A  50       4.756  -8.676  -0.193  1.00  0.00           O  
ATOM    740  CB  ASP A  50       7.289  -8.926   2.183  1.00  0.00           C  
ATOM    741  CG  ASP A  50       6.886 -10.383   2.291  1.00  0.00           C  
ATOM    742  OD1 ASP A  50       5.979 -10.805   1.544  1.00  0.00           O  
ATOM    743  OD2 ASP A  50       7.478 -11.103   3.122  1.00  0.00           O  
ATOM    744  H   ASP A  50       7.165  -6.232   1.156  1.00  0.00           H  
ATOM    745  HA  ASP A  50       7.236  -8.949   0.044  1.00  0.00           H  
ATOM    746  HB2 ASP A  50       8.361  -8.858   2.300  1.00  0.00           H  
ATOM    747  HB3 ASP A  50       6.808  -8.378   2.981  1.00  0.00           H  
ATOM    748  N   ASP A  51       4.778  -7.533   1.745  1.00  0.00           N  
ATOM    749  CA  ASP A  51       3.332  -7.347   1.779  1.00  0.00           C  
ATOM    750  C   ASP A  51       2.976  -5.865   1.844  1.00  0.00           C  
ATOM    751  O   ASP A  51       2.070  -5.403   1.151  1.00  0.00           O  
ATOM    752  CB  ASP A  51       2.731  -8.083   2.977  1.00  0.00           C  
ATOM    753  CG  ASP A  51       1.298  -8.513   2.733  1.00  0.00           C  
ATOM    754  OD1 ASP A  51       0.420  -7.629   2.641  1.00  0.00           O  
ATOM    755  OD2 ASP A  51       1.053  -9.734   2.633  1.00  0.00           O  
ATOM    756  H   ASP A  51       5.325  -7.166   2.471  1.00  0.00           H  
ATOM    757  HA  ASP A  51       2.923  -7.763   0.871  1.00  0.00           H  
ATOM    758  HB2 ASP A  51       3.321  -8.963   3.185  1.00  0.00           H  
ATOM    759  HB3 ASP A  51       2.750  -7.430   3.838  1.00  0.00           H  
ATOM    760  N   PHE A  52       3.694  -5.126   2.682  1.00  0.00           N  
ATOM    761  CA  PHE A  52       3.453  -3.696   2.840  1.00  0.00           C  
ATOM    762  C   PHE A  52       4.291  -2.891   1.851  1.00  0.00           C  
ATOM    763  O   PHE A  52       5.235  -3.409   1.255  1.00  0.00           O  
ATOM    764  CB  PHE A  52       3.771  -3.258   4.271  1.00  0.00           C  
ATOM    765  CG  PHE A  52       3.359  -4.262   5.310  1.00  0.00           C  
ATOM    766  CD1 PHE A  52       4.150  -5.367   5.577  1.00  0.00           C  
ATOM    767  CD2 PHE A  52       2.180  -4.099   6.020  1.00  0.00           C  
ATOM    768  CE1 PHE A  52       3.774  -6.292   6.533  1.00  0.00           C  
ATOM    769  CE2 PHE A  52       1.799  -5.020   6.978  1.00  0.00           C  
ATOM    770  CZ  PHE A  52       2.597  -6.119   7.233  1.00  0.00           C  
ATOM    771  H   PHE A  52       4.404  -5.552   3.208  1.00  0.00           H  
ATOM    772  HA  PHE A  52       2.408  -3.514   2.640  1.00  0.00           H  
ATOM    773  HB2 PHE A  52       4.835  -3.103   4.364  1.00  0.00           H  
ATOM    774  HB3 PHE A  52       3.256  -2.333   4.479  1.00  0.00           H  
ATOM    775  HD1 PHE A  52       5.072  -5.504   5.029  1.00  0.00           H  
ATOM    776  HD2 PHE A  52       1.555  -3.241   5.821  1.00  0.00           H  
ATOM    777  HE1 PHE A  52       4.400  -7.150   6.730  1.00  0.00           H  
ATOM    778  HE2 PHE A  52       0.878  -4.882   7.524  1.00  0.00           H  
ATOM    779  HZ  PHE A  52       2.301  -6.840   7.981  1.00  0.00           H  
ATOM    780  N   ALA A  53       3.938  -1.621   1.683  1.00  0.00           N  
ATOM    781  CA  ALA A  53       4.658  -0.743   0.769  1.00  0.00           C  
ATOM    782  C   ALA A  53       5.563   0.220   1.530  1.00  0.00           C  
ATOM    783  O   ALA A  53       5.202   0.711   2.600  1.00  0.00           O  
ATOM    784  CB  ALA A  53       3.678   0.029  -0.103  1.00  0.00           C  
ATOM    785  H   ALA A  53       3.177  -1.265   2.187  1.00  0.00           H  
ATOM    786  HA  ALA A  53       5.267  -1.359   0.124  1.00  0.00           H  
ATOM    787  HB1 ALA A  53       3.569   1.033   0.281  1.00  0.00           H  
ATOM    788  HB2 ALA A  53       4.051   0.069  -1.115  1.00  0.00           H  
ATOM    789  HB3 ALA A  53       2.719  -0.467  -0.091  1.00  0.00           H  
ATOM    790  N   TYR A  54       6.739   0.485   0.973  1.00  0.00           N  
ATOM    791  CA  TYR A  54       7.697   1.386   1.601  1.00  0.00           C  
ATOM    792  C   TYR A  54       8.274   2.365   0.583  1.00  0.00           C  
ATOM    793  O   TYR A  54       9.107   1.998  -0.246  1.00  0.00           O  
ATOM    794  CB  TYR A  54       8.827   0.589   2.255  1.00  0.00           C  
ATOM    795  CG  TYR A  54       8.360  -0.322   3.368  1.00  0.00           C  
ATOM    796  CD1 TYR A  54       8.255   0.141   4.673  1.00  0.00           C  
ATOM    797  CD2 TYR A  54       8.023  -1.646   3.113  1.00  0.00           C  
ATOM    798  CE1 TYR A  54       7.829  -0.688   5.693  1.00  0.00           C  
ATOM    799  CE2 TYR A  54       7.595  -2.482   4.127  1.00  0.00           C  
ATOM    800  CZ  TYR A  54       7.500  -1.998   5.415  1.00  0.00           C  
ATOM    801  OH  TYR A  54       7.075  -2.826   6.428  1.00  0.00           O  
ATOM    802  H   TYR A  54       6.970   0.062   0.119  1.00  0.00           H  
ATOM    803  HA  TYR A  54       7.176   1.945   2.365  1.00  0.00           H  
ATOM    804  HB2 TYR A  54       9.306  -0.023   1.506  1.00  0.00           H  
ATOM    805  HB3 TYR A  54       9.550   1.275   2.669  1.00  0.00           H  
ATOM    806  HD1 TYR A  54       8.513   1.168   4.888  1.00  0.00           H  
ATOM    807  HD2 TYR A  54       8.098  -2.022   2.103  1.00  0.00           H  
ATOM    808  HE1 TYR A  54       7.755  -0.309   6.702  1.00  0.00           H  
ATOM    809  HE2 TYR A  54       7.337  -3.508   3.910  1.00  0.00           H  
ATOM    810  HH  TYR A  54       6.125  -2.736   6.537  1.00  0.00           H  
ATOM    811  N   CYS A  55       7.824   3.613   0.651  1.00  0.00           N  
ATOM    812  CA  CYS A  55       8.293   4.647  -0.264  1.00  0.00           C  
ATOM    813  C   CYS A  55       9.792   4.510  -0.517  1.00  0.00           C  
ATOM    814  O   CYS A  55      10.554   4.148   0.381  1.00  0.00           O  
ATOM    815  CB  CYS A  55       7.985   6.035   0.301  1.00  0.00           C  
ATOM    816  SG  CYS A  55       9.082   6.543   1.664  1.00  0.00           S  
ATOM    817  H   CYS A  55       7.159   3.845   1.334  1.00  0.00           H  
ATOM    818  HA  CYS A  55       7.770   4.524  -1.200  1.00  0.00           H  
ATOM    819  HB2 CYS A  55       8.083   6.766  -0.488  1.00  0.00           H  
ATOM    820  HB3 CYS A  55       6.971   6.047   0.672  1.00  0.00           H  
ATOM    821  N   LEU A  56      10.208   4.801  -1.744  1.00  0.00           N  
ATOM    822  CA  LEU A  56      11.615   4.711  -2.117  1.00  0.00           C  
ATOM    823  C   LEU A  56      12.515   5.056  -0.934  1.00  0.00           C  
ATOM    824  O   LEU A  56      13.291   4.224  -0.468  1.00  0.00           O  
ATOM    825  CB  LEU A  56      11.914   5.646  -3.289  1.00  0.00           C  
ATOM    826  CG  LEU A  56      11.269   5.275  -4.625  1.00  0.00           C  
ATOM    827  CD1 LEU A  56      11.223   6.482  -5.549  1.00  0.00           C  
ATOM    828  CD2 LEU A  56      12.023   4.127  -5.281  1.00  0.00           C  
ATOM    829  H   LEU A  56       9.554   5.083  -2.417  1.00  0.00           H  
ATOM    830  HA  LEU A  56      11.813   3.693  -2.419  1.00  0.00           H  
ATOM    831  HB2 LEU A  56      11.571   6.634  -3.020  1.00  0.00           H  
ATOM    832  HB3 LEU A  56      12.985   5.665  -3.432  1.00  0.00           H  
ATOM    833  HG  LEU A  56      10.252   4.951  -4.449  1.00  0.00           H  
ATOM    834 HD11 LEU A  56      12.227   6.761  -5.827  1.00  0.00           H  
ATOM    835 HD12 LEU A  56      10.747   7.307  -5.040  1.00  0.00           H  
ATOM    836 HD13 LEU A  56      10.659   6.234  -6.437  1.00  0.00           H  
ATOM    837 HD21 LEU A  56      11.655   3.188  -4.895  1.00  0.00           H  
ATOM    838 HD22 LEU A  56      13.077   4.218  -5.061  1.00  0.00           H  
ATOM    839 HD23 LEU A  56      11.873   4.162  -6.349  1.00  0.00           H  
ATOM    840  N   ASN A  57      12.401   6.290  -0.452  1.00  0.00           N  
ATOM    841  CA  ASN A  57      13.203   6.745   0.678  1.00  0.00           C  
ATOM    842  C   ASN A  57      13.344   5.644   1.724  1.00  0.00           C  
ATOM    843  O   ASN A  57      14.429   5.096   1.924  1.00  0.00           O  
ATOM    844  CB  ASN A  57      12.572   7.987   1.311  1.00  0.00           C  
ATOM    845  CG  ASN A  57      13.528   8.713   2.237  1.00  0.00           C  
ATOM    846  OD1 ASN A  57      13.445   8.583   3.459  1.00  0.00           O  
ATOM    847  ND2 ASN A  57      14.442   9.484   1.659  1.00  0.00           N  
ATOM    848  H   ASN A  57      11.764   6.909  -0.866  1.00  0.00           H  
ATOM    849  HA  ASN A  57      14.184   7.000   0.307  1.00  0.00           H  
ATOM    850  HB2 ASN A  57      12.272   8.669   0.528  1.00  0.00           H  
ATOM    851  HB3 ASN A  57      11.702   7.692   1.879  1.00  0.00           H  
ATOM    852 HD21 ASN A  57      14.448   9.540   0.680  1.00  0.00           H  
ATOM    853 HD22 ASN A  57      15.073   9.964   2.234  1.00  0.00           H  
ATOM    854  N   CYS A  58      12.240   5.323   2.390  1.00  0.00           N  
ATOM    855  CA  CYS A  58      12.238   4.287   3.416  1.00  0.00           C  
ATOM    856  C   CYS A  58      12.852   2.994   2.884  1.00  0.00           C  
ATOM    857  O   CYS A  58      13.746   2.418   3.505  1.00  0.00           O  
ATOM    858  CB  CYS A  58      10.812   4.024   3.903  1.00  0.00           C  
ATOM    859  SG  CYS A  58      10.200   5.248   5.106  1.00  0.00           S  
ATOM    860  H   CYS A  58      11.404   5.795   2.186  1.00  0.00           H  
ATOM    861  HA  CYS A  58      12.833   4.639   4.244  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      10.142   4.035   3.055  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      10.773   3.053   4.373  1.00  0.00           H  
ATOM    864  N   PHE A  59      12.365   2.545   1.732  1.00  0.00           N  
ATOM    865  CA  PHE A  59      12.865   1.321   1.117  1.00  0.00           C  
ATOM    866  C   PHE A  59      14.390   1.289   1.129  1.00  0.00           C  
ATOM    867  O   PHE A  59      14.998   0.298   1.536  1.00  0.00           O  
ATOM    868  CB  PHE A  59      12.352   1.201  -0.319  1.00  0.00           C  
ATOM    869  CG  PHE A  59      13.219   0.341  -1.195  1.00  0.00           C  
ATOM    870  CD1 PHE A  59      13.550  -0.949  -0.812  1.00  0.00           C  
ATOM    871  CD2 PHE A  59      13.701   0.822  -2.401  1.00  0.00           C  
ATOM    872  CE1 PHE A  59      14.347  -1.742  -1.616  1.00  0.00           C  
ATOM    873  CE2 PHE A  59      14.499   0.034  -3.209  1.00  0.00           C  
ATOM    874  CZ  PHE A  59      14.821  -1.250  -2.816  1.00  0.00           C  
ATOM    875  H   PHE A  59      11.653   3.048   1.285  1.00  0.00           H  
ATOM    876  HA  PHE A  59      12.495   0.487   1.693  1.00  0.00           H  
ATOM    877  HB2 PHE A  59      11.363   0.769  -0.306  1.00  0.00           H  
ATOM    878  HB3 PHE A  59      12.306   2.185  -0.760  1.00  0.00           H  
ATOM    879  HD1 PHE A  59      13.179  -1.335   0.126  1.00  0.00           H  
ATOM    880  HD2 PHE A  59      13.449   1.827  -2.710  1.00  0.00           H  
ATOM    881  HE1 PHE A  59      14.598  -2.745  -1.306  1.00  0.00           H  
ATOM    882  HE2 PHE A  59      14.868   0.422  -4.147  1.00  0.00           H  
ATOM    883  HZ  PHE A  59      15.445  -1.867  -3.445  1.00  0.00           H  
ATOM    884  N   CYS A  60      15.002   2.379   0.681  1.00  0.00           N  
ATOM    885  CA  CYS A  60      16.457   2.477   0.638  1.00  0.00           C  
ATOM    886  C   CYS A  60      17.004   3.021   1.954  1.00  0.00           C  
ATOM    887  O   CYS A  60      18.058   3.656   1.985  1.00  0.00           O  
ATOM    888  CB  CYS A  60      16.895   3.375  -0.520  1.00  0.00           C  
ATOM    889  SG  CYS A  60      18.507   2.947  -1.217  1.00  0.00           S  
ATOM    890  H   CYS A  60      14.463   3.137   0.370  1.00  0.00           H  
ATOM    891  HA  CYS A  60      16.850   1.485   0.481  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      16.165   3.307  -1.314  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      16.945   4.397  -0.174  1.00  0.00           H  
ATOM    894  HG  CYS A  60      18.918   1.829  -0.639  1.00  0.00           H  
ATOM    895  N   ASP A  61      16.280   2.768   3.039  1.00  0.00           N  
ATOM    896  CA  ASP A  61      16.692   3.232   4.358  1.00  0.00           C  
ATOM    897  C   ASP A  61      16.615   2.102   5.380  1.00  0.00           C  
ATOM    898  O   ASP A  61      17.591   1.810   6.073  1.00  0.00           O  
ATOM    899  CB  ASP A  61      15.816   4.403   4.807  1.00  0.00           C  
ATOM    900  CG  ASP A  61      16.389   5.745   4.396  1.00  0.00           C  
ATOM    901  OD1 ASP A  61      17.630   5.891   4.410  1.00  0.00           O  
ATOM    902  OD2 ASP A  61      15.597   6.650   4.060  1.00  0.00           O  
ATOM    903  H   ASP A  61      15.449   2.256   2.950  1.00  0.00           H  
ATOM    904  HA  ASP A  61      17.716   3.567   4.287  1.00  0.00           H  
ATOM    905  HB2 ASP A  61      14.836   4.301   4.365  1.00  0.00           H  
ATOM    906  HB3 ASP A  61      15.726   4.385   5.883  1.00  0.00           H  
ATOM    907  N   LEU A  62      15.450   1.471   5.470  1.00  0.00           N  
ATOM    908  CA  LEU A  62      15.245   0.373   6.409  1.00  0.00           C  
ATOM    909  C   LEU A  62      16.173  -0.795   6.092  1.00  0.00           C  
ATOM    910  O   LEU A  62      16.956  -1.227   6.938  1.00  0.00           O  
ATOM    911  CB  LEU A  62      13.788  -0.092   6.369  1.00  0.00           C  
ATOM    912  CG  LEU A  62      12.729   1.008   6.452  1.00  0.00           C  
ATOM    913  CD1 LEU A  62      11.400   0.512   5.905  1.00  0.00           C  
ATOM    914  CD2 LEU A  62      12.572   1.488   7.888  1.00  0.00           C  
ATOM    915  H   LEU A  62      14.710   1.749   4.892  1.00  0.00           H  
ATOM    916  HA  LEU A  62      15.471   0.738   7.400  1.00  0.00           H  
ATOM    917  HB2 LEU A  62      13.637  -0.627   5.443  1.00  0.00           H  
ATOM    918  HB3 LEU A  62      13.634  -0.765   7.200  1.00  0.00           H  
ATOM    919  HG  LEU A  62      13.045   1.849   5.850  1.00  0.00           H  
ATOM    920 HD11 LEU A  62      10.984  -0.222   6.580  1.00  0.00           H  
ATOM    921 HD12 LEU A  62      11.555   0.062   4.936  1.00  0.00           H  
ATOM    922 HD13 LEU A  62      10.717   1.343   5.811  1.00  0.00           H  
ATOM    923 HD21 LEU A  62      13.122   0.835   8.548  1.00  0.00           H  
ATOM    924 HD22 LEU A  62      11.526   1.476   8.159  1.00  0.00           H  
ATOM    925 HD23 LEU A  62      12.955   2.494   7.975  1.00  0.00           H  
ATOM    926  N   TYR A  63      16.081  -1.301   4.867  1.00  0.00           N  
ATOM    927  CA  TYR A  63      16.912  -2.419   4.438  1.00  0.00           C  
ATOM    928  C   TYR A  63      18.287  -1.935   3.986  1.00  0.00           C  
ATOM    929  O   TYR A  63      19.314  -2.423   4.456  1.00  0.00           O  
ATOM    930  CB  TYR A  63      16.230  -3.182   3.301  1.00  0.00           C  
ATOM    931  CG  TYR A  63      14.782  -3.518   3.581  1.00  0.00           C  
ATOM    932  CD1 TYR A  63      14.442  -4.598   4.386  1.00  0.00           C  
ATOM    933  CD2 TYR A  63      13.755  -2.756   3.039  1.00  0.00           C  
ATOM    934  CE1 TYR A  63      13.121  -4.909   4.644  1.00  0.00           C  
ATOM    935  CE2 TYR A  63      12.431  -3.058   3.293  1.00  0.00           C  
ATOM    936  CZ  TYR A  63      12.119  -4.136   4.096  1.00  0.00           C  
ATOM    937  OH  TYR A  63      10.802  -4.441   4.350  1.00  0.00           O  
ATOM    938  H   TYR A  63      15.438  -0.914   4.236  1.00  0.00           H  
ATOM    939  HA  TYR A  63      17.036  -3.083   5.281  1.00  0.00           H  
ATOM    940  HB2 TYR A  63      16.264  -2.584   2.404  1.00  0.00           H  
ATOM    941  HB3 TYR A  63      16.759  -4.109   3.131  1.00  0.00           H  
ATOM    942  HD1 TYR A  63      15.230  -5.202   4.815  1.00  0.00           H  
ATOM    943  HD2 TYR A  63      14.003  -1.913   2.411  1.00  0.00           H  
ATOM    944  HE1 TYR A  63      12.877  -5.752   5.273  1.00  0.00           H  
ATOM    945  HE2 TYR A  63      11.646  -2.453   2.863  1.00  0.00           H  
ATOM    946  HH  TYR A  63      10.242  -3.726   4.039  1.00  0.00           H  
ATOM    947  N   ALA A  64      18.296  -0.970   3.072  1.00  0.00           N  
ATOM    948  CA  ALA A  64      19.543  -0.417   2.558  1.00  0.00           C  
ATOM    949  C   ALA A  64      20.118   0.621   3.515  1.00  0.00           C  
ATOM    950  O   ALA A  64      19.378   1.314   4.213  1.00  0.00           O  
ATOM    951  CB  ALA A  64      19.321   0.196   1.183  1.00  0.00           C  
ATOM    952  H   ALA A  64      17.444  -0.622   2.736  1.00  0.00           H  
ATOM    953  HA  ALA A  64      20.250  -1.227   2.454  1.00  0.00           H  
ATOM    954  HB1 ALA A  64      18.428  -0.223   0.743  1.00  0.00           H  
ATOM    955  HB2 ALA A  64      19.207   1.266   1.280  1.00  0.00           H  
ATOM    956  HB3 ALA A  64      20.170  -0.020   0.552  1.00  0.00           H  
ATOM    957  N   SER A  65      21.444   0.723   3.544  1.00  0.00           N  
ATOM    958  CA  SER A  65      22.119   1.673   4.420  1.00  0.00           C  
ATOM    959  C   SER A  65      22.397   2.983   3.689  1.00  0.00           C  
ATOM    960  O   SER A  65      23.478   3.557   3.810  1.00  0.00           O  
ATOM    961  CB  SER A  65      23.429   1.078   4.940  1.00  0.00           C  
ATOM    962  OG  SER A  65      23.194  -0.116   5.665  1.00  0.00           O  
ATOM    963  H   SER A  65      21.980   0.142   2.964  1.00  0.00           H  
ATOM    964  HA  SER A  65      21.467   1.873   5.257  1.00  0.00           H  
ATOM    965  HB2 SER A  65      24.077   0.857   4.106  1.00  0.00           H  
ATOM    966  HB3 SER A  65      23.911   1.792   5.592  1.00  0.00           H  
ATOM    967  HG  SER A  65      23.790  -0.802   5.354  1.00  0.00           H  
ATOM    968  N   GLY A  66      21.411   3.450   2.928  1.00  0.00           N  
ATOM    969  CA  GLY A  66      21.568   4.688   2.187  1.00  0.00           C  
ATOM    970  C   GLY A  66      22.553   4.558   1.043  1.00  0.00           C  
ATOM    971  O   GLY A  66      22.545   3.579   0.297  1.00  0.00           O  
ATOM    972  H   GLY A  66      20.570   2.949   2.869  1.00  0.00           H  
ATOM    973  HA2 GLY A  66      20.608   4.981   1.790  1.00  0.00           H  
ATOM    974  HA3 GLY A  66      21.917   5.456   2.862  1.00  0.00           H  
ATOM    975  N   PRO A  67      23.426   5.565   0.892  1.00  0.00           N  
ATOM    976  CA  PRO A  67      24.438   5.583  -0.169  1.00  0.00           C  
ATOM    977  C   PRO A  67      25.529   4.541   0.053  1.00  0.00           C  
ATOM    978  O   PRO A  67      26.223   4.562   1.069  1.00  0.00           O  
ATOM    979  CB  PRO A  67      25.022   6.995  -0.079  1.00  0.00           C  
ATOM    980  CG  PRO A  67      24.785   7.414   1.331  1.00  0.00           C  
ATOM    981  CD  PRO A  67      23.493   6.763   1.745  1.00  0.00           C  
ATOM    982  HA  PRO A  67      23.995   5.437  -1.143  1.00  0.00           H  
ATOM    983  HB2 PRO A  67      26.077   6.967  -0.311  1.00  0.00           H  
ATOM    984  HB3 PRO A  67      24.512   7.645  -0.774  1.00  0.00           H  
ATOM    985  HG2 PRO A  67      25.594   7.071   1.957  1.00  0.00           H  
ATOM    986  HG3 PRO A  67      24.697   8.489   1.385  1.00  0.00           H  
ATOM    987  HD2 PRO A  67      23.525   6.492   2.790  1.00  0.00           H  
ATOM    988  HD3 PRO A  67      22.660   7.422   1.549  1.00  0.00           H  
ATOM    989  N   SER A  68      25.675   3.630  -0.904  1.00  0.00           N  
ATOM    990  CA  SER A  68      26.679   2.577  -0.812  1.00  0.00           C  
ATOM    991  C   SER A  68      27.998   3.029  -1.432  1.00  0.00           C  
ATOM    992  O   SER A  68      28.228   2.849  -2.627  1.00  0.00           O  
ATOM    993  CB  SER A  68      26.184   1.308  -1.507  1.00  0.00           C  
ATOM    994  OG  SER A  68      26.005   1.524  -2.896  1.00  0.00           O  
ATOM    995  H   SER A  68      25.090   3.666  -1.691  1.00  0.00           H  
ATOM    996  HA  SER A  68      26.841   2.365   0.235  1.00  0.00           H  
ATOM    997  HB2 SER A  68      26.907   0.519  -1.368  1.00  0.00           H  
ATOM    998  HB3 SER A  68      25.239   1.010  -1.076  1.00  0.00           H  
ATOM    999  HG  SER A  68      25.894   2.463  -3.063  1.00  0.00           H  
ATOM   1000  N   SER A  69      28.861   3.617  -0.609  1.00  0.00           N  
ATOM   1001  CA  SER A  69      30.156   4.098  -1.076  1.00  0.00           C  
ATOM   1002  C   SER A  69      31.162   4.150   0.070  1.00  0.00           C  
ATOM   1003  O   SER A  69      30.912   4.771   1.102  1.00  0.00           O  
ATOM   1004  CB  SER A  69      30.011   5.485  -1.705  1.00  0.00           C  
ATOM   1005  OG  SER A  69      31.113   5.781  -2.545  1.00  0.00           O  
ATOM   1006  H   SER A  69      28.619   3.731   0.334  1.00  0.00           H  
ATOM   1007  HA  SER A  69      30.516   3.408  -1.824  1.00  0.00           H  
ATOM   1008  HB2 SER A  69      29.107   5.518  -2.294  1.00  0.00           H  
ATOM   1009  HB3 SER A  69      29.959   6.229  -0.923  1.00  0.00           H  
ATOM   1010  HG  SER A  69      31.156   5.138  -3.257  1.00  0.00           H  
ATOM   1011  N   GLY A  70      32.301   3.491  -0.120  1.00  0.00           N  
ATOM   1012  CA  GLY A  70      33.328   3.473   0.905  1.00  0.00           C  
ATOM   1013  C   GLY A  70      34.109   2.174   0.920  1.00  0.00           C  
ATOM   1014  O   GLY A  70      35.335   2.214   1.008  1.00  0.00           O  
ATOM   1015  H   GLY A  70      32.445   3.012  -0.964  1.00  0.00           H  
ATOM   1016  HA2 GLY A  70      34.011   4.290   0.728  1.00  0.00           H  
ATOM   1017  HA3 GLY A  70      32.860   3.610   1.869  1.00  0.00           H  
TER    1018      GLY A  70                                                      
HETATM 1019 ZN    ZN A 201      -9.194   4.348   3.850  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401       8.523   6.029   3.781  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -27.185  -1.064 -13.760  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -26.998   0.327 -14.128  1.00  0.00           C  
ATOM      3  C   GLY A   1     -26.683   1.205 -12.932  1.00  0.00           C  
ATOM      4  O   GLY A   1     -27.468   2.084 -12.576  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -27.357  -1.304 -12.826  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -26.185   0.395 -14.835  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -27.901   0.688 -14.597  1.00  0.00           H  
ATOM      8  N   SER A   2     -25.533   0.966 -12.310  1.00  0.00           N  
ATOM      9  CA  SER A   2     -25.119   1.738 -11.145  1.00  0.00           C  
ATOM     10  C   SER A   2     -23.672   1.429 -10.775  1.00  0.00           C  
ATOM     11  O   SER A   2     -23.152   0.361 -11.096  1.00  0.00           O  
ATOM     12  CB  SER A   2     -26.036   1.438  -9.957  1.00  0.00           C  
ATOM     13  OG  SER A   2     -25.806   2.346  -8.893  1.00  0.00           O  
ATOM     14  H   SER A   2     -24.950   0.251 -12.643  1.00  0.00           H  
ATOM     15  HA  SER A   2     -25.199   2.785 -11.395  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -27.066   1.523 -10.270  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -25.849   0.434  -9.605  1.00  0.00           H  
ATOM     18  HG  SER A   2     -24.870   2.356  -8.679  1.00  0.00           H  
ATOM     19  N   SER A   3     -23.027   2.373 -10.097  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.638   2.205  -9.686  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.444   0.879  -8.958  1.00  0.00           C  
ATOM     22  O   SER A   3     -22.410   0.205  -8.603  1.00  0.00           O  
ATOM     23  CB  SER A   3     -21.208   3.363  -8.783  1.00  0.00           C  
ATOM     24  OG  SER A   3     -21.078   4.565  -9.522  1.00  0.00           O  
ATOM     25  H   SER A   3     -23.496   3.204  -9.870  1.00  0.00           H  
ATOM     26  HA  SER A   3     -21.026   2.207 -10.575  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -21.947   3.508  -8.010  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -20.255   3.128  -8.330  1.00  0.00           H  
ATOM     29  HG  SER A   3     -20.289   5.033  -9.238  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.185   0.510  -8.738  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -19.885  -0.734  -8.054  1.00  0.00           C  
ATOM     32  C   GLY A   4     -19.505  -0.521  -6.603  1.00  0.00           C  
ATOM     33  O   GLY A   4     -19.270   0.610  -6.175  1.00  0.00           O  
ATOM     34  H   GLY A   4     -19.454   1.088  -9.044  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -20.753  -1.375  -8.098  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.065  -1.221  -8.561  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.445  -1.609  -5.842  1.00  0.00           N  
ATOM     38  CA  SER A   5     -19.097  -1.535  -4.428  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.584  -1.592  -4.238  1.00  0.00           C  
ATOM     40  O   SER A   5     -17.002  -2.671  -4.129  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.763  -2.676  -3.656  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.624  -2.495  -2.258  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.643  -2.482  -6.241  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.460  -0.593  -4.046  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -20.814  -2.707  -3.900  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.301  -3.612  -3.934  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.558  -1.557  -2.061  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.954  -0.423  -4.199  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.509  -0.338  -4.026  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.156   0.502  -2.802  1.00  0.00           C  
ATOM     51  O   SER A   6     -15.119   1.730  -2.869  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.858   0.260  -5.275  1.00  0.00           C  
ATOM     53  OG  SER A   6     -15.286  -0.414  -6.445  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.474   0.403  -4.292  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.133  -1.340  -3.880  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.129   1.302  -5.354  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.784   0.172  -5.195  1.00  0.00           H  
ATOM     58  HG  SER A   6     -15.334   0.209  -7.174  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.897  -0.170  -1.685  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.551   0.530  -0.462  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.134   0.239  -0.008  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.660  -0.892  -0.116  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.941  -1.149  -1.691  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.654   1.592  -0.626  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.235   0.228   0.318  1.00  0.00           H  
ATOM     66  N   CYS A   8     -12.455   1.262   0.500  1.00  0.00           N  
ATOM     67  CA  CYS A   8     -11.083   1.112   0.970  1.00  0.00           C  
ATOM     68  C   CYS A   8     -10.930  -0.155   1.807  1.00  0.00           C  
ATOM     69  O   CYS A   8     -11.836  -0.534   2.550  1.00  0.00           O  
ATOM     70  CB  CYS A   8     -10.667   2.333   1.793  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -9.144   2.093   2.762  1.00  0.00           S  
ATOM     72  H   CYS A   8     -12.888   2.140   0.561  1.00  0.00           H  
ATOM     73  HA  CYS A   8     -10.442   1.036   0.105  1.00  0.00           H  
ATOM     74  HB2 CYS A   8     -10.503   3.167   1.126  1.00  0.00           H  
ATOM     75  HB3 CYS A   8     -11.461   2.580   2.482  1.00  0.00           H  
ATOM     76  N   VAL A   9      -9.778  -0.805   1.681  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -9.505  -2.028   2.427  1.00  0.00           C  
ATOM     78  C   VAL A   9      -8.698  -1.736   3.687  1.00  0.00           C  
ATOM     79  O   VAL A   9      -8.749  -2.491   4.657  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -8.739  -3.051   1.566  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -9.613  -3.551   0.426  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -7.451  -2.440   1.034  1.00  0.00           C  
ATOM     83  H   VAL A   9      -9.095  -0.454   1.073  1.00  0.00           H  
ATOM     84  HA  VAL A   9     -10.451  -2.465   2.710  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -8.481  -3.894   2.190  1.00  0.00           H  
ATOM     86 HG11 VAL A   9     -10.584  -3.824   0.811  1.00  0.00           H  
ATOM     87 HG12 VAL A   9      -9.723  -2.770  -0.312  1.00  0.00           H  
ATOM     88 HG13 VAL A   9      -9.151  -4.415  -0.029  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -7.469  -1.372   1.191  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -6.607  -2.867   1.556  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -7.363  -2.648  -0.022  1.00  0.00           H  
ATOM     92  N   GLN A  10      -7.955  -0.634   3.665  1.00  0.00           N  
ATOM     93  CA  GLN A  10      -7.138  -0.241   4.806  1.00  0.00           C  
ATOM     94  C   GLN A  10      -8.001  -0.018   6.043  1.00  0.00           C  
ATOM     95  O   GLN A  10      -7.915  -0.767   7.017  1.00  0.00           O  
ATOM     96  CB  GLN A  10      -6.350   1.030   4.483  1.00  0.00           C  
ATOM     97  CG  GLN A  10      -5.392   1.449   5.587  1.00  0.00           C  
ATOM     98  CD  GLN A  10      -4.238   0.480   5.756  1.00  0.00           C  
ATOM     99  OE1 GLN A  10      -4.431  -0.671   6.147  1.00  0.00           O  
ATOM    100  NE2 GLN A  10      -3.029   0.943   5.462  1.00  0.00           N  
ATOM    101  H   GLN A  10      -7.957  -0.072   2.862  1.00  0.00           H  
ATOM    102  HA  GLN A  10      -6.443  -1.043   5.007  1.00  0.00           H  
ATOM    103  HB2 GLN A  10      -5.779   0.866   3.582  1.00  0.00           H  
ATOM    104  HB3 GLN A  10      -7.047   1.838   4.316  1.00  0.00           H  
ATOM    105  HG2 GLN A  10      -4.992   2.423   5.348  1.00  0.00           H  
ATOM    106  HG3 GLN A  10      -5.937   1.503   6.517  1.00  0.00           H  
ATOM    107 HE21 GLN A  10      -2.950   1.871   5.158  1.00  0.00           H  
ATOM    108 HE22 GLN A  10      -2.265   0.339   5.563  1.00  0.00           H  
ATOM    109  N   CYS A  11      -8.834   1.017   5.999  1.00  0.00           N  
ATOM    110  CA  CYS A  11      -9.713   1.340   7.116  1.00  0.00           C  
ATOM    111  C   CYS A  11     -11.070   0.660   6.955  1.00  0.00           C  
ATOM    112  O   CYS A  11     -11.876   0.628   7.885  1.00  0.00           O  
ATOM    113  CB  CYS A  11      -9.898   2.854   7.225  1.00  0.00           C  
ATOM    114  SG  CYS A  11     -10.598   3.627   5.731  1.00  0.00           S  
ATOM    115  H   CYS A  11      -8.857   1.578   5.195  1.00  0.00           H  
ATOM    116  HA  CYS A  11      -9.248   0.977   8.020  1.00  0.00           H  
ATOM    117  HB2 CYS A  11     -10.564   3.070   8.048  1.00  0.00           H  
ATOM    118  HB3 CYS A  11      -8.940   3.314   7.415  1.00  0.00           H  
ATOM    119  N   LYS A  12     -11.315   0.117   5.767  1.00  0.00           N  
ATOM    120  CA  LYS A  12     -12.573  -0.563   5.482  1.00  0.00           C  
ATOM    121  C   LYS A  12     -13.720   0.436   5.373  1.00  0.00           C  
ATOM    122  O   LYS A  12     -14.767   0.266   5.997  1.00  0.00           O  
ATOM    123  CB  LYS A  12     -12.880  -1.591   6.574  1.00  0.00           C  
ATOM    124  CG  LYS A  12     -11.700  -2.484   6.917  1.00  0.00           C  
ATOM    125  CD  LYS A  12     -11.238  -3.285   5.711  1.00  0.00           C  
ATOM    126  CE  LYS A  12     -12.274  -4.320   5.300  1.00  0.00           C  
ATOM    127  NZ  LYS A  12     -11.893  -5.016   4.040  1.00  0.00           N  
ATOM    128  H   LYS A  12     -10.633   0.175   5.065  1.00  0.00           H  
ATOM    129  HA  LYS A  12     -12.466  -1.075   4.538  1.00  0.00           H  
ATOM    130  HB2 LYS A  12     -13.181  -1.067   7.469  1.00  0.00           H  
ATOM    131  HB3 LYS A  12     -13.695  -2.218   6.243  1.00  0.00           H  
ATOM    132  HG2 LYS A  12     -10.882  -1.869   7.262  1.00  0.00           H  
ATOM    133  HG3 LYS A  12     -11.994  -3.168   7.701  1.00  0.00           H  
ATOM    134  HD2 LYS A  12     -11.071  -2.611   4.884  1.00  0.00           H  
ATOM    135  HD3 LYS A  12     -10.315  -3.791   5.958  1.00  0.00           H  
ATOM    136  HE2 LYS A  12     -12.369  -5.050   6.089  1.00  0.00           H  
ATOM    137  HE3 LYS A  12     -13.222  -3.823   5.154  1.00  0.00           H  
ATOM    138  HZ1 LYS A  12     -11.219  -4.435   3.501  1.00  0.00           H  
ATOM    139  HZ2 LYS A  12     -12.736  -5.182   3.454  1.00  0.00           H  
ATOM    140  HZ3 LYS A  12     -11.449  -5.931   4.257  1.00  0.00           H  
ATOM    141  N   LYS A  13     -13.516   1.479   4.575  1.00  0.00           N  
ATOM    142  CA  LYS A  13     -14.534   2.505   4.381  1.00  0.00           C  
ATOM    143  C   LYS A  13     -14.829   2.705   2.898  1.00  0.00           C  
ATOM    144  O   LYS A  13     -14.044   2.329   2.028  1.00  0.00           O  
ATOM    145  CB  LYS A  13     -14.080   3.827   5.005  1.00  0.00           C  
ATOM    146  CG  LYS A  13     -14.465   3.973   6.467  1.00  0.00           C  
ATOM    147  CD  LYS A  13     -14.131   2.721   7.260  1.00  0.00           C  
ATOM    148  CE  LYS A  13     -13.800   3.049   8.707  1.00  0.00           C  
ATOM    149  NZ  LYS A  13     -13.592   1.820   9.521  1.00  0.00           N  
ATOM    150  H   LYS A  13     -12.660   1.560   4.104  1.00  0.00           H  
ATOM    151  HA  LYS A  13     -15.436   2.175   4.874  1.00  0.00           H  
ATOM    152  HB2 LYS A  13     -13.005   3.897   4.928  1.00  0.00           H  
ATOM    153  HB3 LYS A  13     -14.525   4.643   4.454  1.00  0.00           H  
ATOM    154  HG2 LYS A  13     -13.926   4.808   6.890  1.00  0.00           H  
ATOM    155  HG3 LYS A  13     -15.528   4.158   6.533  1.00  0.00           H  
ATOM    156  HD2 LYS A  13     -14.981   2.055   7.239  1.00  0.00           H  
ATOM    157  HD3 LYS A  13     -13.279   2.234   6.806  1.00  0.00           H  
ATOM    158  HE2 LYS A  13     -12.899   3.643   8.731  1.00  0.00           H  
ATOM    159  HE3 LYS A  13     -14.616   3.617   9.130  1.00  0.00           H  
ATOM    160  HZ1 LYS A  13     -13.997   1.948  10.471  1.00  0.00           H  
ATOM    161  HZ2 LYS A  13     -12.576   1.620   9.614  1.00  0.00           H  
ATOM    162  HZ3 LYS A  13     -14.055   1.007   9.066  1.00  0.00           H  
ATOM    163  N   PRO A  14     -15.988   3.313   2.601  1.00  0.00           N  
ATOM    164  CA  PRO A  14     -16.412   3.578   1.224  1.00  0.00           C  
ATOM    165  C   PRO A  14     -15.563   4.653   0.553  1.00  0.00           C  
ATOM    166  O   PRO A  14     -15.040   5.548   1.217  1.00  0.00           O  
ATOM    167  CB  PRO A  14     -17.856   4.059   1.384  1.00  0.00           C  
ATOM    168  CG  PRO A  14     -17.919   4.615   2.764  1.00  0.00           C  
ATOM    169  CD  PRO A  14     -16.973   3.787   3.588  1.00  0.00           C  
ATOM    170  HA  PRO A  14     -16.394   2.681   0.623  1.00  0.00           H  
ATOM    171  HB2 PRO A  14     -18.070   4.816   0.642  1.00  0.00           H  
ATOM    172  HB3 PRO A  14     -18.532   3.227   1.262  1.00  0.00           H  
ATOM    173  HG2 PRO A  14     -17.607   5.649   2.759  1.00  0.00           H  
ATOM    174  HG3 PRO A  14     -18.925   4.528   3.149  1.00  0.00           H  
ATOM    175  HD2 PRO A  14     -16.499   4.396   4.344  1.00  0.00           H  
ATOM    176  HD3 PRO A  14     -17.494   2.957   4.041  1.00  0.00           H  
ATOM    177  N   ILE A  15     -15.432   4.559  -0.766  1.00  0.00           N  
ATOM    178  CA  ILE A  15     -14.649   5.525  -1.526  1.00  0.00           C  
ATOM    179  C   ILE A  15     -15.505   6.224  -2.576  1.00  0.00           C  
ATOM    180  O   ILE A  15     -15.992   5.594  -3.516  1.00  0.00           O  
ATOM    181  CB  ILE A  15     -13.449   4.855  -2.221  1.00  0.00           C  
ATOM    182  CG1 ILE A  15     -12.739   3.903  -1.256  1.00  0.00           C  
ATOM    183  CG2 ILE A  15     -12.482   5.908  -2.741  1.00  0.00           C  
ATOM    184  CD1 ILE A  15     -11.789   2.946  -1.941  1.00  0.00           C  
ATOM    185  H   ILE A  15     -15.874   3.824  -1.239  1.00  0.00           H  
ATOM    186  HA  ILE A  15     -14.271   6.265  -0.835  1.00  0.00           H  
ATOM    187  HB  ILE A  15     -13.819   4.292  -3.064  1.00  0.00           H  
ATOM    188 HG12 ILE A  15     -12.172   4.479  -0.543  1.00  0.00           H  
ATOM    189 HG13 ILE A  15     -13.480   3.317  -0.731  1.00  0.00           H  
ATOM    190 HG21 ILE A  15     -12.450   6.739  -2.052  1.00  0.00           H  
ATOM    191 HG22 ILE A  15     -11.496   5.477  -2.831  1.00  0.00           H  
ATOM    192 HG23 ILE A  15     -12.813   6.254  -3.709  1.00  0.00           H  
ATOM    193 HD11 ILE A  15     -11.232   3.473  -2.701  1.00  0.00           H  
ATOM    194 HD12 ILE A  15     -11.106   2.533  -1.214  1.00  0.00           H  
ATOM    195 HD13 ILE A  15     -12.352   2.146  -2.399  1.00  0.00           H  
ATOM    196  N   THR A  16     -15.685   7.531  -2.412  1.00  0.00           N  
ATOM    197  CA  THR A  16     -16.482   8.316  -3.346  1.00  0.00           C  
ATOM    198  C   THR A  16     -15.592   9.116  -4.290  1.00  0.00           C  
ATOM    199  O   THR A  16     -15.686   8.984  -5.511  1.00  0.00           O  
ATOM    200  CB  THR A  16     -17.425   9.282  -2.605  1.00  0.00           C  
ATOM    201  OG1 THR A  16     -16.662  10.247  -1.873  1.00  0.00           O  
ATOM    202  CG2 THR A  16     -18.339   8.524  -1.654  1.00  0.00           C  
ATOM    203  H   THR A  16     -15.271   7.976  -1.644  1.00  0.00           H  
ATOM    204  HA  THR A  16     -17.084   7.633  -3.927  1.00  0.00           H  
ATOM    205  HB  THR A  16     -18.036   9.795  -3.335  1.00  0.00           H  
ATOM    206  HG1 THR A  16     -15.989   9.798  -1.356  1.00  0.00           H  
ATOM    207 HG21 THR A  16     -17.859   8.432  -0.691  1.00  0.00           H  
ATOM    208 HG22 THR A  16     -18.537   7.540  -2.054  1.00  0.00           H  
ATOM    209 HG23 THR A  16     -19.268   9.061  -1.543  1.00  0.00           H  
ATOM    210  N   THR A  17     -14.727   9.948  -3.718  1.00  0.00           N  
ATOM    211  CA  THR A  17     -13.821  10.771  -4.509  1.00  0.00           C  
ATOM    212  C   THR A  17     -12.380  10.612  -4.037  1.00  0.00           C  
ATOM    213  O   THR A  17     -12.121  10.461  -2.844  1.00  0.00           O  
ATOM    214  CB  THR A  17     -14.210  12.260  -4.441  1.00  0.00           C  
ATOM    215  OG1 THR A  17     -15.619  12.408  -4.647  1.00  0.00           O  
ATOM    216  CG2 THR A  17     -13.452  13.065  -5.486  1.00  0.00           C  
ATOM    217  H   THR A  17     -14.700  10.010  -2.741  1.00  0.00           H  
ATOM    218  HA  THR A  17     -13.890  10.449  -5.538  1.00  0.00           H  
ATOM    219  HB  THR A  17     -13.955  12.639  -3.462  1.00  0.00           H  
ATOM    220  HG1 THR A  17     -15.812  12.360  -5.587  1.00  0.00           H  
ATOM    221 HG21 THR A  17     -12.460  12.655  -5.607  1.00  0.00           H  
ATOM    222 HG22 THR A  17     -13.379  14.094  -5.165  1.00  0.00           H  
ATOM    223 HG23 THR A  17     -13.978  13.018  -6.427  1.00  0.00           H  
ATOM    224  N   GLY A  18     -11.445  10.647  -4.982  1.00  0.00           N  
ATOM    225  CA  GLY A  18     -10.041  10.505  -4.641  1.00  0.00           C  
ATOM    226  C   GLY A  18      -9.717   9.137  -4.075  1.00  0.00           C  
ATOM    227  O   GLY A  18      -9.693   8.950  -2.859  1.00  0.00           O  
ATOM    228  H   GLY A  18     -11.711  10.769  -5.917  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -9.449  10.665  -5.530  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -9.783  11.255  -3.909  1.00  0.00           H  
ATOM    231  N   GLY A  19      -9.468   8.176  -4.960  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -9.149   6.829  -4.522  1.00  0.00           C  
ATOM    233  C   GLY A  19      -8.124   6.157  -5.414  1.00  0.00           C  
ATOM    234  O   GLY A  19      -7.801   6.661  -6.489  1.00  0.00           O  
ATOM    235  H   GLY A  19      -9.501   8.382  -5.917  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -8.762   6.872  -3.515  1.00  0.00           H  
ATOM    237  HA3 GLY A  19     -10.054   6.239  -4.524  1.00  0.00           H  
ATOM    238  N   VAL A  20      -7.610   5.016  -4.966  1.00  0.00           N  
ATOM    239  CA  VAL A  20      -6.615   4.274  -5.731  1.00  0.00           C  
ATOM    240  C   VAL A  20      -6.817   2.770  -5.582  1.00  0.00           C  
ATOM    241  O   VAL A  20      -7.763   2.320  -4.935  1.00  0.00           O  
ATOM    242  CB  VAL A  20      -5.184   4.634  -5.289  1.00  0.00           C  
ATOM    243  CG1 VAL A  20      -5.029   6.142  -5.160  1.00  0.00           C  
ATOM    244  CG2 VAL A  20      -4.840   3.940  -3.980  1.00  0.00           C  
ATOM    245  H   VAL A  20      -7.908   4.665  -4.101  1.00  0.00           H  
ATOM    246  HA  VAL A  20      -6.726   4.541  -6.772  1.00  0.00           H  
ATOM    247  HB  VAL A  20      -4.497   4.288  -6.047  1.00  0.00           H  
ATOM    248 HG11 VAL A  20      -4.836   6.569  -6.133  1.00  0.00           H  
ATOM    249 HG12 VAL A  20      -5.937   6.564  -4.754  1.00  0.00           H  
ATOM    250 HG13 VAL A  20      -4.203   6.363  -4.500  1.00  0.00           H  
ATOM    251 HG21 VAL A  20      -3.874   4.279  -3.637  1.00  0.00           H  
ATOM    252 HG22 VAL A  20      -5.589   4.179  -3.238  1.00  0.00           H  
ATOM    253 HG23 VAL A  20      -4.814   2.872  -4.134  1.00  0.00           H  
ATOM    254  N   THR A  21      -5.921   1.995  -6.186  1.00  0.00           N  
ATOM    255  CA  THR A  21      -6.001   0.542  -6.121  1.00  0.00           C  
ATOM    256  C   THR A  21      -4.619  -0.077  -5.944  1.00  0.00           C  
ATOM    257  O   THR A  21      -3.620   0.464  -6.419  1.00  0.00           O  
ATOM    258  CB  THR A  21      -6.654  -0.042  -7.389  1.00  0.00           C  
ATOM    259  OG1 THR A  21      -7.458   0.955  -8.028  1.00  0.00           O  
ATOM    260  CG2 THR A  21      -7.511  -1.251  -7.048  1.00  0.00           C  
ATOM    261  H   THR A  21      -5.190   2.413  -6.686  1.00  0.00           H  
ATOM    262  HA  THR A  21      -6.614   0.278  -5.272  1.00  0.00           H  
ATOM    263  HB  THR A  21      -5.872  -0.353  -8.067  1.00  0.00           H  
ATOM    264  HG1 THR A  21      -6.921   1.728  -8.216  1.00  0.00           H  
ATOM    265 HG21 THR A  21      -8.058  -1.563  -7.925  1.00  0.00           H  
ATOM    266 HG22 THR A  21      -8.206  -0.990  -6.264  1.00  0.00           H  
ATOM    267 HG23 THR A  21      -6.877  -2.059  -6.714  1.00  0.00           H  
ATOM    268  N   TYR A  22      -4.569  -1.215  -5.260  1.00  0.00           N  
ATOM    269  CA  TYR A  22      -3.308  -1.907  -5.019  1.00  0.00           C  
ATOM    270  C   TYR A  22      -3.540  -3.397  -4.787  1.00  0.00           C  
ATOM    271  O   TYR A  22      -4.164  -3.794  -3.803  1.00  0.00           O  
ATOM    272  CB  TYR A  22      -2.590  -1.298  -3.813  1.00  0.00           C  
ATOM    273  CG  TYR A  22      -1.633  -2.251  -3.134  1.00  0.00           C  
ATOM    274  CD1 TYR A  22      -2.085  -3.168  -2.193  1.00  0.00           C  
ATOM    275  CD2 TYR A  22      -0.276  -2.233  -3.432  1.00  0.00           C  
ATOM    276  CE1 TYR A  22      -1.214  -4.040  -1.569  1.00  0.00           C  
ATOM    277  CE2 TYR A  22       0.602  -3.102  -2.814  1.00  0.00           C  
ATOM    278  CZ  TYR A  22       0.128  -4.004  -1.883  1.00  0.00           C  
ATOM    279  OH  TYR A  22       1.000  -4.870  -1.265  1.00  0.00           O  
ATOM    280  H   TYR A  22      -5.399  -1.597  -4.906  1.00  0.00           H  
ATOM    281  HA  TYR A  22      -2.689  -1.782  -5.895  1.00  0.00           H  
ATOM    282  HB2 TYR A  22      -2.027  -0.436  -4.135  1.00  0.00           H  
ATOM    283  HB3 TYR A  22      -3.325  -0.989  -3.084  1.00  0.00           H  
ATOM    284  HD1 TYR A  22      -3.137  -3.193  -1.949  1.00  0.00           H  
ATOM    285  HD2 TYR A  22       0.092  -1.526  -4.161  1.00  0.00           H  
ATOM    286  HE1 TYR A  22      -1.584  -4.746  -0.840  1.00  0.00           H  
ATOM    287  HE2 TYR A  22       1.653  -3.074  -3.060  1.00  0.00           H  
ATOM    288  HH  TYR A  22       1.042  -5.691  -1.762  1.00  0.00           H  
ATOM    289  N   ARG A  23      -3.034  -4.217  -5.702  1.00  0.00           N  
ATOM    290  CA  ARG A  23      -3.185  -5.663  -5.600  1.00  0.00           C  
ATOM    291  C   ARG A  23      -4.648  -6.069  -5.756  1.00  0.00           C  
ATOM    292  O   ARG A  23      -5.169  -6.861  -4.972  1.00  0.00           O  
ATOM    293  CB  ARG A  23      -2.648  -6.160  -4.256  1.00  0.00           C  
ATOM    294  CG  ARG A  23      -1.215  -6.662  -4.322  1.00  0.00           C  
ATOM    295  CD  ARG A  23      -0.277  -5.601  -4.877  1.00  0.00           C  
ATOM    296  NE  ARG A  23       0.820  -6.187  -5.642  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       1.755  -6.965  -5.108  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       1.726  -7.249  -3.814  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       2.722  -7.460  -5.870  1.00  0.00           N  
ATOM    300  H   ARG A  23      -2.547  -3.840  -6.465  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -2.612  -6.114  -6.396  1.00  0.00           H  
ATOM    302  HB2 ARG A  23      -2.690  -5.349  -3.543  1.00  0.00           H  
ATOM    303  HB3 ARG A  23      -3.274  -6.967  -3.908  1.00  0.00           H  
ATOM    304  HG2 ARG A  23      -0.891  -6.928  -3.326  1.00  0.00           H  
ATOM    305  HG3 ARG A  23      -1.177  -7.533  -4.959  1.00  0.00           H  
ATOM    306  HD2 ARG A  23      -0.841  -4.943  -5.520  1.00  0.00           H  
ATOM    307  HD3 ARG A  23       0.132  -5.035  -4.053  1.00  0.00           H  
ATOM    308  HE  ARG A  23       0.861  -5.989  -6.601  1.00  0.00           H  
ATOM    309 HH11 ARG A  23       0.998  -6.878  -3.237  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       2.431  -7.836  -3.414  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       2.747  -7.248  -6.847  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       3.425  -8.045  -5.468  1.00  0.00           H  
ATOM    313  N   GLU A  24      -5.304  -5.519  -6.773  1.00  0.00           N  
ATOM    314  CA  GLU A  24      -6.707  -5.823  -7.030  1.00  0.00           C  
ATOM    315  C   GLU A  24      -7.572  -5.457  -5.828  1.00  0.00           C  
ATOM    316  O   GLU A  24      -8.548  -6.142  -5.521  1.00  0.00           O  
ATOM    317  CB  GLU A  24      -6.877  -7.307  -7.362  1.00  0.00           C  
ATOM    318  CG  GLU A  24      -6.117  -7.744  -8.602  1.00  0.00           C  
ATOM    319  CD  GLU A  24      -6.674  -9.017  -9.209  1.00  0.00           C  
ATOM    320  OE1 GLU A  24      -6.974  -9.957  -8.444  1.00  0.00           O  
ATOM    321  OE2 GLU A  24      -6.809  -9.074 -10.449  1.00  0.00           O  
ATOM    322  H   GLU A  24      -4.834  -4.894  -7.363  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -7.023  -5.235  -7.879  1.00  0.00           H  
ATOM    324  HB2 GLU A  24      -6.528  -7.893  -6.525  1.00  0.00           H  
ATOM    325  HB3 GLU A  24      -7.927  -7.509  -7.519  1.00  0.00           H  
ATOM    326  HG2 GLU A  24      -6.173  -6.958  -9.340  1.00  0.00           H  
ATOM    327  HG3 GLU A  24      -5.084  -7.913  -8.335  1.00  0.00           H  
ATOM    328  N   GLN A  25      -7.207  -4.372  -5.152  1.00  0.00           N  
ATOM    329  CA  GLN A  25      -7.949  -3.916  -3.982  1.00  0.00           C  
ATOM    330  C   GLN A  25      -7.958  -2.393  -3.904  1.00  0.00           C  
ATOM    331  O   GLN A  25      -6.973  -1.725  -4.220  1.00  0.00           O  
ATOM    332  CB  GLN A  25      -7.341  -4.501  -2.706  1.00  0.00           C  
ATOM    333  CG  GLN A  25      -7.550  -6.000  -2.564  1.00  0.00           C  
ATOM    334  CD  GLN A  25      -6.646  -6.618  -1.516  1.00  0.00           C  
ATOM    335  OE1 GLN A  25      -5.427  -6.669  -1.684  1.00  0.00           O  
ATOM    336  NE2 GLN A  25      -7.239  -7.093  -0.427  1.00  0.00           N  
ATOM    337  H   GLN A  25      -6.420  -3.869  -5.445  1.00  0.00           H  
ATOM    338  HA  GLN A  25      -8.966  -4.265  -4.078  1.00  0.00           H  
ATOM    339  HB2 GLN A  25      -6.279  -4.305  -2.705  1.00  0.00           H  
ATOM    340  HB3 GLN A  25      -7.790  -4.014  -1.852  1.00  0.00           H  
ATOM    341  HG2 GLN A  25      -8.577  -6.182  -2.284  1.00  0.00           H  
ATOM    342  HG3 GLN A  25      -7.348  -6.469  -3.516  1.00  0.00           H  
ATOM    343 HE21 GLN A  25      -8.215  -7.019  -0.363  1.00  0.00           H  
ATOM    344 HE22 GLN A  25      -6.679  -7.498   0.265  1.00  0.00           H  
ATOM    345  N   PRO A  26      -9.096  -1.829  -3.473  1.00  0.00           N  
ATOM    346  CA  PRO A  26      -9.260  -0.378  -3.343  1.00  0.00           C  
ATOM    347  C   PRO A  26      -8.427   0.200  -2.204  1.00  0.00           C  
ATOM    348  O   PRO A  26      -8.099  -0.499  -1.245  1.00  0.00           O  
ATOM    349  CB  PRO A  26     -10.754  -0.215  -3.049  1.00  0.00           C  
ATOM    350  CG  PRO A  26     -11.161  -1.508  -2.431  1.00  0.00           C  
ATOM    351  CD  PRO A  26     -10.309  -2.564  -3.079  1.00  0.00           C  
ATOM    352  HA  PRO A  26      -9.014   0.133  -4.262  1.00  0.00           H  
ATOM    353  HB2 PRO A  26     -10.901   0.613  -2.370  1.00  0.00           H  
ATOM    354  HB3 PRO A  26     -11.287  -0.033  -3.970  1.00  0.00           H  
ATOM    355  HG2 PRO A  26     -10.979  -1.480  -1.367  1.00  0.00           H  
ATOM    356  HG3 PRO A  26     -12.206  -1.696  -2.629  1.00  0.00           H  
ATOM    357  HD2 PRO A  26     -10.074  -3.346  -2.372  1.00  0.00           H  
ATOM    358  HD3 PRO A  26     -10.809  -2.973  -3.945  1.00  0.00           H  
ATOM    359  N   TRP A  27      -8.089   1.480  -2.315  1.00  0.00           N  
ATOM    360  CA  TRP A  27      -7.294   2.151  -1.293  1.00  0.00           C  
ATOM    361  C   TRP A  27      -7.530   3.657  -1.323  1.00  0.00           C  
ATOM    362  O   TRP A  27      -7.599   4.263  -2.392  1.00  0.00           O  
ATOM    363  CB  TRP A  27      -5.808   1.851  -1.494  1.00  0.00           C  
ATOM    364  CG  TRP A  27      -5.412   0.480  -1.035  1.00  0.00           C  
ATOM    365  CD1 TRP A  27      -5.547  -0.688  -1.730  1.00  0.00           C  
ATOM    366  CD2 TRP A  27      -4.818   0.135   0.221  1.00  0.00           C  
ATOM    367  NE1 TRP A  27      -5.073  -1.738  -0.982  1.00  0.00           N  
ATOM    368  CE2 TRP A  27      -4.619  -1.260   0.219  1.00  0.00           C  
ATOM    369  CE3 TRP A  27      -4.433   0.868   1.347  1.00  0.00           C  
ATOM    370  CZ2 TRP A  27      -4.054  -1.932   1.299  1.00  0.00           C  
ATOM    371  CZ3 TRP A  27      -3.873   0.199   2.418  1.00  0.00           C  
ATOM    372  CH2 TRP A  27      -3.687  -1.189   2.388  1.00  0.00           C  
ATOM    373  H   TRP A  27      -8.381   1.985  -3.102  1.00  0.00           H  
ATOM    374  HA  TRP A  27      -7.603   1.770  -0.330  1.00  0.00           H  
ATOM    375  HB2 TRP A  27      -5.569   1.933  -2.544  1.00  0.00           H  
ATOM    376  HB3 TRP A  27      -5.225   2.571  -0.938  1.00  0.00           H  
ATOM    377  HD1 TRP A  27      -5.968  -0.760  -2.721  1.00  0.00           H  
ATOM    378  HE1 TRP A  27      -5.060  -2.677  -1.264  1.00  0.00           H  
ATOM    379  HE3 TRP A  27      -4.569   1.939   1.389  1.00  0.00           H  
ATOM    380  HZ2 TRP A  27      -3.904  -3.002   1.291  1.00  0.00           H  
ATOM    381  HZ3 TRP A  27      -3.570   0.749   3.297  1.00  0.00           H  
ATOM    382  HH2 TRP A  27      -3.245  -1.670   3.247  1.00  0.00           H  
ATOM    383  N   HIS A  28      -7.652   4.257  -0.142  1.00  0.00           N  
ATOM    384  CA  HIS A  28      -7.879   5.694  -0.034  1.00  0.00           C  
ATOM    385  C   HIS A  28      -6.603   6.470  -0.346  1.00  0.00           C  
ATOM    386  O   HIS A  28      -5.496   5.999  -0.082  1.00  0.00           O  
ATOM    387  CB  HIS A  28      -8.376   6.049   1.367  1.00  0.00           C  
ATOM    388  CG  HIS A  28      -9.848   5.840   1.551  1.00  0.00           C  
ATOM    389  ND1 HIS A  28     -10.398   5.342   2.713  1.00  0.00           N  
ATOM    390  CD2 HIS A  28     -10.886   6.066   0.712  1.00  0.00           C  
ATOM    391  CE1 HIS A  28     -11.710   5.269   2.581  1.00  0.00           C  
ATOM    392  NE2 HIS A  28     -12.032   5.703   1.375  1.00  0.00           N  
ATOM    393  H   HIS A  28      -7.587   3.720   0.675  1.00  0.00           H  
ATOM    394  HA  HIS A  28      -8.635   5.965  -0.755  1.00  0.00           H  
ATOM    395  HB2 HIS A  28      -7.862   5.434   2.091  1.00  0.00           H  
ATOM    396  HB3 HIS A  28      -8.161   7.089   1.566  1.00  0.00           H  
ATOM    397  HD2 HIS A  28     -10.825   6.459  -0.294  1.00  0.00           H  
ATOM    398  HE1 HIS A  28     -12.403   4.916   3.330  1.00  0.00           H  
ATOM    399  HE2 HIS A  28     -12.931   5.676   0.987  1.00  0.00           H  
ATOM    400  N   LYS A  29      -6.764   7.662  -0.910  1.00  0.00           N  
ATOM    401  CA  LYS A  29      -5.627   8.505  -1.257  1.00  0.00           C  
ATOM    402  C   LYS A  29      -4.863   8.932  -0.007  1.00  0.00           C  
ATOM    403  O   LYS A  29      -3.815   9.570  -0.097  1.00  0.00           O  
ATOM    404  CB  LYS A  29      -6.098   9.741  -2.027  1.00  0.00           C  
ATOM    405  CG  LYS A  29      -5.089  10.245  -3.044  1.00  0.00           C  
ATOM    406  CD  LYS A  29      -5.651  11.394  -3.865  1.00  0.00           C  
ATOM    407  CE  LYS A  29      -6.418  10.890  -5.077  1.00  0.00           C  
ATOM    408  NZ  LYS A  29      -7.196  11.978  -5.733  1.00  0.00           N  
ATOM    409  H   LYS A  29      -7.672   7.984  -1.095  1.00  0.00           H  
ATOM    410  HA  LYS A  29      -4.967   7.929  -1.888  1.00  0.00           H  
ATOM    411  HB2 LYS A  29      -7.013   9.500  -2.547  1.00  0.00           H  
ATOM    412  HB3 LYS A  29      -6.294  10.536  -1.321  1.00  0.00           H  
ATOM    413  HG2 LYS A  29      -4.206  10.587  -2.524  1.00  0.00           H  
ATOM    414  HG3 LYS A  29      -4.827   9.435  -3.709  1.00  0.00           H  
ATOM    415  HD2 LYS A  29      -6.319  11.974  -3.246  1.00  0.00           H  
ATOM    416  HD3 LYS A  29      -4.835  12.019  -4.200  1.00  0.00           H  
ATOM    417  HE2 LYS A  29      -5.715  10.483  -5.788  1.00  0.00           H  
ATOM    418  HE3 LYS A  29      -7.099  10.114  -4.759  1.00  0.00           H  
ATOM    419  HZ1 LYS A  29      -6.564  12.764  -5.988  1.00  0.00           H  
ATOM    420  HZ2 LYS A  29      -7.929  12.333  -5.087  1.00  0.00           H  
ATOM    421  HZ3 LYS A  29      -7.653  11.621  -6.596  1.00  0.00           H  
ATOM    422  N   GLU A  30      -5.396   8.574   1.157  1.00  0.00           N  
ATOM    423  CA  GLU A  30      -4.763   8.920   2.424  1.00  0.00           C  
ATOM    424  C   GLU A  30      -4.398   7.664   3.211  1.00  0.00           C  
ATOM    425  O   GLU A  30      -3.701   7.733   4.223  1.00  0.00           O  
ATOM    426  CB  GLU A  30      -5.692   9.805   3.259  1.00  0.00           C  
ATOM    427  CG  GLU A  30      -6.172  11.046   2.525  1.00  0.00           C  
ATOM    428  CD  GLU A  30      -6.438  12.210   3.459  1.00  0.00           C  
ATOM    429  OE1 GLU A  30      -5.539  12.547   4.257  1.00  0.00           O  
ATOM    430  OE2 GLU A  30      -7.545  12.784   3.393  1.00  0.00           O  
ATOM    431  H   GLU A  30      -6.234   8.066   1.164  1.00  0.00           H  
ATOM    432  HA  GLU A  30      -3.860   9.469   2.205  1.00  0.00           H  
ATOM    433  HB2 GLU A  30      -6.557   9.226   3.549  1.00  0.00           H  
ATOM    434  HB3 GLU A  30      -5.166  10.119   4.148  1.00  0.00           H  
ATOM    435  HG2 GLU A  30      -5.417  11.342   1.812  1.00  0.00           H  
ATOM    436  HG3 GLU A  30      -7.086  10.807   2.001  1.00  0.00           H  
ATOM    437  N   CYS A  31      -4.873   6.517   2.737  1.00  0.00           N  
ATOM    438  CA  CYS A  31      -4.599   5.245   3.394  1.00  0.00           C  
ATOM    439  C   CYS A  31      -3.435   4.525   2.720  1.00  0.00           C  
ATOM    440  O   CYS A  31      -2.664   3.821   3.373  1.00  0.00           O  
ATOM    441  CB  CYS A  31      -5.844   4.357   3.373  1.00  0.00           C  
ATOM    442  SG  CYS A  31      -7.169   4.907   4.496  1.00  0.00           S  
ATOM    443  H   CYS A  31      -5.423   6.526   1.925  1.00  0.00           H  
ATOM    444  HA  CYS A  31      -4.332   5.452   4.420  1.00  0.00           H  
ATOM    445  HB2 CYS A  31      -6.249   4.342   2.372  1.00  0.00           H  
ATOM    446  HB3 CYS A  31      -5.566   3.353   3.659  1.00  0.00           H  
ATOM    447  N   PHE A  32      -3.314   4.706   1.409  1.00  0.00           N  
ATOM    448  CA  PHE A  32      -2.245   4.073   0.645  1.00  0.00           C  
ATOM    449  C   PHE A  32      -0.924   4.809   0.845  1.00  0.00           C  
ATOM    450  O   PHE A  32      -0.203   5.086  -0.113  1.00  0.00           O  
ATOM    451  CB  PHE A  32      -2.603   4.040  -0.842  1.00  0.00           C  
ATOM    452  CG  PHE A  32      -1.805   3.040  -1.629  1.00  0.00           C  
ATOM    453  CD1 PHE A  32      -1.626   1.750  -1.156  1.00  0.00           C  
ATOM    454  CD2 PHE A  32      -1.233   3.390  -2.842  1.00  0.00           C  
ATOM    455  CE1 PHE A  32      -0.891   0.828  -1.877  1.00  0.00           C  
ATOM    456  CE2 PHE A  32      -0.497   2.473  -3.568  1.00  0.00           C  
ATOM    457  CZ  PHE A  32      -0.327   1.190  -3.085  1.00  0.00           C  
ATOM    458  H   PHE A  32      -3.960   5.278   0.944  1.00  0.00           H  
ATOM    459  HA  PHE A  32      -2.138   3.061   1.003  1.00  0.00           H  
ATOM    460  HB2 PHE A  32      -3.647   3.787  -0.948  1.00  0.00           H  
ATOM    461  HB3 PHE A  32      -2.428   5.016  -1.269  1.00  0.00           H  
ATOM    462  HD1 PHE A  32      -2.067   1.465  -0.212  1.00  0.00           H  
ATOM    463  HD2 PHE A  32      -1.366   4.394  -3.220  1.00  0.00           H  
ATOM    464  HE1 PHE A  32      -0.759  -0.174  -1.498  1.00  0.00           H  
ATOM    465  HE2 PHE A  32      -0.058   2.759  -4.512  1.00  0.00           H  
ATOM    466  HZ  PHE A  32       0.248   0.472  -3.651  1.00  0.00           H  
ATOM    467  N   VAL A  33      -0.613   5.124   2.099  1.00  0.00           N  
ATOM    468  CA  VAL A  33       0.621   5.828   2.427  1.00  0.00           C  
ATOM    469  C   VAL A  33       1.728   4.850   2.804  1.00  0.00           C  
ATOM    470  O   VAL A  33       1.517   3.637   2.830  1.00  0.00           O  
ATOM    471  CB  VAL A  33       0.410   6.820   3.586  1.00  0.00           C  
ATOM    472  CG1 VAL A  33      -0.687   7.816   3.243  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       0.084   6.075   4.871  1.00  0.00           C  
ATOM    474  H   VAL A  33      -1.228   4.877   2.820  1.00  0.00           H  
ATOM    475  HA  VAL A  33       0.929   6.386   1.554  1.00  0.00           H  
ATOM    476  HB  VAL A  33       1.329   7.368   3.735  1.00  0.00           H  
ATOM    477 HG11 VAL A  33      -1.646   7.405   3.523  1.00  0.00           H  
ATOM    478 HG12 VAL A  33      -0.518   8.738   3.781  1.00  0.00           H  
ATOM    479 HG13 VAL A  33      -0.676   8.012   2.181  1.00  0.00           H  
ATOM    480 HG21 VAL A  33      -0.005   6.782   5.683  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.850   5.544   4.753  1.00  0.00           H  
ATOM    482 HG23 VAL A  33       0.872   5.371   5.091  1.00  0.00           H  
ATOM    483  N   CYS A  34       2.908   5.385   3.097  1.00  0.00           N  
ATOM    484  CA  CYS A  34       4.050   4.560   3.474  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.773   3.809   4.773  1.00  0.00           C  
ATOM    486  O   CYS A  34       2.814   4.108   5.485  1.00  0.00           O  
ATOM    487  CB  CYS A  34       5.302   5.426   3.629  1.00  0.00           C  
ATOM    488  SG  CYS A  34       6.858   4.480   3.682  1.00  0.00           S  
ATOM    489  H   CYS A  34       3.015   6.359   3.059  1.00  0.00           H  
ATOM    490  HA  CYS A  34       4.215   3.842   2.686  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       5.362   6.110   2.795  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       5.228   5.990   4.547  1.00  0.00           H  
ATOM    493  N   THR A  35       4.621   2.831   5.077  1.00  0.00           N  
ATOM    494  CA  THR A  35       4.468   2.037   6.289  1.00  0.00           C  
ATOM    495  C   THR A  35       5.480   2.453   7.351  1.00  0.00           C  
ATOM    496  O   THR A  35       5.472   1.935   8.467  1.00  0.00           O  
ATOM    497  CB  THR A  35       4.635   0.533   6.000  1.00  0.00           C  
ATOM    498  OG1 THR A  35       3.696   0.119   5.001  1.00  0.00           O  
ATOM    499  CG2 THR A  35       4.432  -0.287   7.265  1.00  0.00           C  
ATOM    500  H   THR A  35       5.366   2.641   4.470  1.00  0.00           H  
ATOM    501  HA  THR A  35       3.471   2.200   6.672  1.00  0.00           H  
ATOM    502  HB  THR A  35       5.637   0.361   5.634  1.00  0.00           H  
ATOM    503  HG1 THR A  35       3.634   0.795   4.321  1.00  0.00           H  
ATOM    504 HG21 THR A  35       5.381  -0.685   7.592  1.00  0.00           H  
ATOM    505 HG22 THR A  35       3.751  -1.101   7.061  1.00  0.00           H  
ATOM    506 HG23 THR A  35       4.020   0.342   8.039  1.00  0.00           H  
ATOM    507  N   ALA A  36       6.349   3.394   6.996  1.00  0.00           N  
ATOM    508  CA  ALA A  36       7.366   3.882   7.920  1.00  0.00           C  
ATOM    509  C   ALA A  36       7.194   5.373   8.187  1.00  0.00           C  
ATOM    510  O   ALA A  36       7.357   5.836   9.317  1.00  0.00           O  
ATOM    511  CB  ALA A  36       8.757   3.598   7.373  1.00  0.00           C  
ATOM    512  H   ALA A  36       6.306   3.769   6.092  1.00  0.00           H  
ATOM    513  HA  ALA A  36       7.255   3.345   8.852  1.00  0.00           H  
ATOM    514  HB1 ALA A  36       9.299   2.981   8.075  1.00  0.00           H  
ATOM    515  HB2 ALA A  36       8.673   3.082   6.428  1.00  0.00           H  
ATOM    516  HB3 ALA A  36       9.284   4.529   7.230  1.00  0.00           H  
ATOM    517  N   CYS A  37       6.865   6.123   7.140  1.00  0.00           N  
ATOM    518  CA  CYS A  37       6.673   7.563   7.260  1.00  0.00           C  
ATOM    519  C   CYS A  37       5.225   7.944   6.966  1.00  0.00           C  
ATOM    520  O   CYS A  37       4.829   9.098   7.135  1.00  0.00           O  
ATOM    521  CB  CYS A  37       7.611   8.305   6.307  1.00  0.00           C  
ATOM    522  SG  CYS A  37       7.271   8.003   4.543  1.00  0.00           S  
ATOM    523  H   CYS A  37       6.749   5.697   6.264  1.00  0.00           H  
ATOM    524  HA  CYS A  37       6.907   7.846   8.275  1.00  0.00           H  
ATOM    525  HB2 CYS A  37       7.521   9.368   6.480  1.00  0.00           H  
ATOM    526  HB3 CYS A  37       8.628   7.999   6.503  1.00  0.00           H  
ATOM    527  N   ARG A  38       4.439   6.968   6.524  1.00  0.00           N  
ATOM    528  CA  ARG A  38       3.036   7.201   6.205  1.00  0.00           C  
ATOM    529  C   ARG A  38       2.889   8.334   5.194  1.00  0.00           C  
ATOM    530  O   ARG A  38       2.081   9.244   5.377  1.00  0.00           O  
ATOM    531  CB  ARG A  38       2.250   7.532   7.475  1.00  0.00           C  
ATOM    532  CG  ARG A  38       2.426   6.507   8.585  1.00  0.00           C  
ATOM    533  CD  ARG A  38       1.761   5.186   8.233  1.00  0.00           C  
ATOM    534  NE  ARG A  38       1.347   4.448   9.423  1.00  0.00           N  
ATOM    535  CZ  ARG A  38       0.388   3.529   9.422  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -0.253   3.237   8.299  1.00  0.00           N  
ATOM    537  NH2 ARG A  38       0.069   2.899  10.546  1.00  0.00           N  
ATOM    538  H   ARG A  38       4.813   6.069   6.409  1.00  0.00           H  
ATOM    539  HA  ARG A  38       2.639   6.295   5.773  1.00  0.00           H  
ATOM    540  HB2 ARG A  38       2.578   8.492   7.847  1.00  0.00           H  
ATOM    541  HB3 ARG A  38       1.201   7.588   7.230  1.00  0.00           H  
ATOM    542  HG2 ARG A  38       3.481   6.336   8.740  1.00  0.00           H  
ATOM    543  HG3 ARG A  38       1.985   6.893   9.491  1.00  0.00           H  
ATOM    544  HD2 ARG A  38       0.891   5.387   7.626  1.00  0.00           H  
ATOM    545  HD3 ARG A  38       2.460   4.584   7.672  1.00  0.00           H  
ATOM    546  HE  ARG A  38       1.808   4.648  10.264  1.00  0.00           H  
ATOM    547 HH11 ARG A  38      -0.014   3.708   7.451  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -0.974   2.543   8.301  1.00  0.00           H  
ATOM    549 HH21 ARG A  38       0.551   3.117  11.394  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -0.653   2.208  10.544  1.00  0.00           H  
ATOM    551  N   LYS A  39       3.677   8.272   4.125  1.00  0.00           N  
ATOM    552  CA  LYS A  39       3.635   9.291   3.084  1.00  0.00           C  
ATOM    553  C   LYS A  39       2.726   8.861   1.937  1.00  0.00           C  
ATOM    554  O   LYS A  39       2.732   7.699   1.532  1.00  0.00           O  
ATOM    555  CB  LYS A  39       5.045   9.567   2.555  1.00  0.00           C  
ATOM    556  CG  LYS A  39       5.766  10.679   3.297  1.00  0.00           C  
ATOM    557  CD  LYS A  39       6.990  11.156   2.533  1.00  0.00           C  
ATOM    558  CE  LYS A  39       6.601  11.984   1.319  1.00  0.00           C  
ATOM    559  NZ  LYS A  39       6.412  13.421   1.664  1.00  0.00           N  
ATOM    560  H   LYS A  39       4.301   7.521   4.035  1.00  0.00           H  
ATOM    561  HA  LYS A  39       3.240  10.196   3.520  1.00  0.00           H  
ATOM    562  HB2 LYS A  39       5.632   8.664   2.641  1.00  0.00           H  
ATOM    563  HB3 LYS A  39       4.977   9.843   1.512  1.00  0.00           H  
ATOM    564  HG2 LYS A  39       5.090  11.510   3.427  1.00  0.00           H  
ATOM    565  HG3 LYS A  39       6.078  10.310   4.264  1.00  0.00           H  
ATOM    566  HD2 LYS A  39       7.599  11.762   3.188  1.00  0.00           H  
ATOM    567  HD3 LYS A  39       7.557  10.296   2.205  1.00  0.00           H  
ATOM    568  HE2 LYS A  39       7.381  11.901   0.578  1.00  0.00           H  
ATOM    569  HE3 LYS A  39       5.678  11.595   0.915  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39       6.642  13.580   2.666  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39       5.425  13.701   1.498  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39       7.034  14.014   1.079  1.00  0.00           H  
ATOM    573  N   GLN A  40       1.948   9.805   1.419  1.00  0.00           N  
ATOM    574  CA  GLN A  40       1.034   9.522   0.318  1.00  0.00           C  
ATOM    575  C   GLN A  40       1.793   9.013  -0.903  1.00  0.00           C  
ATOM    576  O   GLN A  40       2.514   9.768  -1.558  1.00  0.00           O  
ATOM    577  CB  GLN A  40       0.238  10.776  -0.047  1.00  0.00           C  
ATOM    578  CG  GLN A  40      -0.756  11.199   1.022  1.00  0.00           C  
ATOM    579  CD  GLN A  40      -1.862  12.080   0.476  1.00  0.00           C  
ATOM    580  OE1 GLN A  40      -1.810  12.521  -0.673  1.00  0.00           O  
ATOM    581  NE2 GLN A  40      -2.871  12.342   1.298  1.00  0.00           N  
ATOM    582  H   GLN A  40       1.989  10.712   1.785  1.00  0.00           H  
ATOM    583  HA  GLN A  40       0.349   8.755   0.645  1.00  0.00           H  
ATOM    584  HB2 GLN A  40       0.928  11.591  -0.210  1.00  0.00           H  
ATOM    585  HB3 GLN A  40      -0.307  10.588  -0.960  1.00  0.00           H  
ATOM    586  HG2 GLN A  40      -1.201  10.314   1.452  1.00  0.00           H  
ATOM    587  HG3 GLN A  40      -0.227  11.744   1.791  1.00  0.00           H  
ATOM    588 HE21 GLN A  40      -2.845  11.958   2.200  1.00  0.00           H  
ATOM    589 HE22 GLN A  40      -3.599  12.909   0.971  1.00  0.00           H  
ATOM    590  N   LEU A  41       1.628   7.730  -1.204  1.00  0.00           N  
ATOM    591  CA  LEU A  41       2.299   7.120  -2.347  1.00  0.00           C  
ATOM    592  C   LEU A  41       1.423   7.192  -3.594  1.00  0.00           C  
ATOM    593  O   LEU A  41       1.732   6.581  -4.617  1.00  0.00           O  
ATOM    594  CB  LEU A  41       2.649   5.663  -2.039  1.00  0.00           C  
ATOM    595  CG  LEU A  41       3.318   5.404  -0.688  1.00  0.00           C  
ATOM    596  CD1 LEU A  41       3.345   3.915  -0.383  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       4.726   5.980  -0.671  1.00  0.00           C  
ATOM    598  H   LEU A  41       1.042   7.179  -0.645  1.00  0.00           H  
ATOM    599  HA  LEU A  41       3.210   7.670  -2.529  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       1.736   5.089  -2.071  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       3.319   5.314  -2.813  1.00  0.00           H  
ATOM    602  HG  LEU A  41       2.746   5.893   0.088  1.00  0.00           H  
ATOM    603 HD11 LEU A  41       2.423   3.629   0.099  1.00  0.00           H  
ATOM    604 HD12 LEU A  41       4.176   3.697   0.271  1.00  0.00           H  
ATOM    605 HD13 LEU A  41       3.458   3.361  -1.304  1.00  0.00           H  
ATOM    606 HD21 LEU A  41       5.382   5.342  -1.245  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       5.080   6.037   0.348  1.00  0.00           H  
ATOM    608 HD23 LEU A  41       4.716   6.969  -1.104  1.00  0.00           H  
ATOM    609  N   SER A  42       0.331   7.943  -3.501  1.00  0.00           N  
ATOM    610  CA  SER A  42      -0.591   8.094  -4.621  1.00  0.00           C  
ATOM    611  C   SER A  42      -0.032   9.066  -5.657  1.00  0.00           C  
ATOM    612  O   SER A  42      -0.371  10.248  -5.661  1.00  0.00           O  
ATOM    613  CB  SER A  42      -1.952   8.585  -4.126  1.00  0.00           C  
ATOM    614  OG  SER A  42      -2.554   7.636  -3.264  1.00  0.00           O  
ATOM    615  H   SER A  42       0.139   8.406  -2.658  1.00  0.00           H  
ATOM    616  HA  SER A  42      -0.713   7.126  -5.082  1.00  0.00           H  
ATOM    617  HB2 SER A  42      -1.824   9.512  -3.588  1.00  0.00           H  
ATOM    618  HB3 SER A  42      -2.603   8.748  -4.973  1.00  0.00           H  
ATOM    619  HG  SER A  42      -2.351   7.857  -2.352  1.00  0.00           H  
ATOM    620  N   GLY A  43       0.827   8.556  -6.534  1.00  0.00           N  
ATOM    621  CA  GLY A  43       1.419   9.391  -7.563  1.00  0.00           C  
ATOM    622  C   GLY A  43       2.886   9.081  -7.788  1.00  0.00           C  
ATOM    623  O   GLY A  43       3.325   8.923  -8.926  1.00  0.00           O  
ATOM    624  H   GLY A  43       1.060   7.606  -6.483  1.00  0.00           H  
ATOM    625  HA2 GLY A  43       0.884   9.238  -8.488  1.00  0.00           H  
ATOM    626  HA3 GLY A  43       1.323  10.426  -7.270  1.00  0.00           H  
ATOM    627  N   GLN A  44       3.644   8.997  -6.700  1.00  0.00           N  
ATOM    628  CA  GLN A  44       5.071   8.706  -6.784  1.00  0.00           C  
ATOM    629  C   GLN A  44       5.314   7.207  -6.925  1.00  0.00           C  
ATOM    630  O   GLN A  44       4.462   6.394  -6.567  1.00  0.00           O  
ATOM    631  CB  GLN A  44       5.795   9.238  -5.547  1.00  0.00           C  
ATOM    632  CG  GLN A  44       5.521   8.432  -4.288  1.00  0.00           C  
ATOM    633  CD  GLN A  44       6.158   9.041  -3.054  1.00  0.00           C  
ATOM    634  OE1 GLN A  44       7.286   8.703  -2.693  1.00  0.00           O  
ATOM    635  NE2 GLN A  44       5.437   9.944  -2.400  1.00  0.00           N  
ATOM    636  H   GLN A  44       3.236   9.133  -5.820  1.00  0.00           H  
ATOM    637  HA  GLN A  44       5.459   9.205  -7.659  1.00  0.00           H  
ATOM    638  HB2 GLN A  44       6.859   9.224  -5.733  1.00  0.00           H  
ATOM    639  HB3 GLN A  44       5.482  10.257  -5.371  1.00  0.00           H  
ATOM    640  HG2 GLN A  44       4.454   8.380  -4.134  1.00  0.00           H  
ATOM    641  HG3 GLN A  44       5.913   7.434  -4.422  1.00  0.00           H  
ATOM    642 HE21 GLN A  44       4.546  10.162  -2.745  1.00  0.00           H  
ATOM    643 HE22 GLN A  44       5.824  10.352  -1.599  1.00  0.00           H  
ATOM    644  N   ARG A  45       6.481   6.849  -7.450  1.00  0.00           N  
ATOM    645  CA  ARG A  45       6.836   5.448  -7.640  1.00  0.00           C  
ATOM    646  C   ARG A  45       7.183   4.789  -6.308  1.00  0.00           C  
ATOM    647  O   ARG A  45       7.809   5.404  -5.444  1.00  0.00           O  
ATOM    648  CB  ARG A  45       8.016   5.324  -8.605  1.00  0.00           C  
ATOM    649  CG  ARG A  45       9.330   5.826  -8.027  1.00  0.00           C  
ATOM    650  CD  ARG A  45      10.523   5.242  -8.768  1.00  0.00           C  
ATOM    651  NE  ARG A  45      10.939   6.085  -9.886  1.00  0.00           N  
ATOM    652  CZ  ARG A  45      11.637   5.638 -10.923  1.00  0.00           C  
ATOM    653  NH1 ARG A  45      11.996   4.363 -10.985  1.00  0.00           N  
ATOM    654  NH2 ARG A  45      11.978   6.466 -11.902  1.00  0.00           N  
ATOM    655  H   ARG A  45       7.120   7.544  -7.716  1.00  0.00           H  
ATOM    656  HA  ARG A  45       5.981   4.944  -8.065  1.00  0.00           H  
ATOM    657  HB2 ARG A  45       8.140   4.285  -8.873  1.00  0.00           H  
ATOM    658  HB3 ARG A  45       7.799   5.894  -9.495  1.00  0.00           H  
ATOM    659  HG2 ARG A  45       9.361   6.902  -8.110  1.00  0.00           H  
ATOM    660  HG3 ARG A  45       9.387   5.540  -6.988  1.00  0.00           H  
ATOM    661  HD2 ARG A  45      11.347   5.146  -8.077  1.00  0.00           H  
ATOM    662  HD3 ARG A  45      10.253   4.267  -9.145  1.00  0.00           H  
ATOM    663  HE  ARG A  45      10.685   7.031  -9.860  1.00  0.00           H  
ATOM    664 HH11 ARG A  45      11.739   3.736 -10.250  1.00  0.00           H  
ATOM    665 HH12 ARG A  45      12.520   4.028 -11.769  1.00  0.00           H  
ATOM    666 HH21 ARG A  45      11.710   7.428 -11.859  1.00  0.00           H  
ATOM    667 HH22 ARG A  45      12.504   6.129 -12.682  1.00  0.00           H  
ATOM    668  N   PHE A  46       6.771   3.536  -6.148  1.00  0.00           N  
ATOM    669  CA  PHE A  46       7.037   2.794  -4.921  1.00  0.00           C  
ATOM    670  C   PHE A  46       7.369   1.337  -5.227  1.00  0.00           C  
ATOM    671  O   PHE A  46       7.193   0.871  -6.354  1.00  0.00           O  
ATOM    672  CB  PHE A  46       5.830   2.868  -3.983  1.00  0.00           C  
ATOM    673  CG  PHE A  46       4.626   2.133  -4.498  1.00  0.00           C  
ATOM    674  CD1 PHE A  46       3.777   2.724  -5.419  1.00  0.00           C  
ATOM    675  CD2 PHE A  46       4.342   0.849  -4.059  1.00  0.00           C  
ATOM    676  CE1 PHE A  46       2.668   2.050  -5.895  1.00  0.00           C  
ATOM    677  CE2 PHE A  46       3.235   0.170  -4.531  1.00  0.00           C  
ATOM    678  CZ  PHE A  46       2.396   0.771  -5.449  1.00  0.00           C  
ATOM    679  H   PHE A  46       6.276   3.099  -6.873  1.00  0.00           H  
ATOM    680  HA  PHE A  46       7.887   3.250  -4.437  1.00  0.00           H  
ATOM    681  HB2 PHE A  46       6.097   2.440  -3.029  1.00  0.00           H  
ATOM    682  HB3 PHE A  46       5.554   3.903  -3.845  1.00  0.00           H  
ATOM    683  HD1 PHE A  46       3.989   3.725  -5.769  1.00  0.00           H  
ATOM    684  HD2 PHE A  46       4.996   0.378  -3.340  1.00  0.00           H  
ATOM    685  HE1 PHE A  46       2.015   2.523  -6.613  1.00  0.00           H  
ATOM    686  HE2 PHE A  46       3.024  -0.829  -4.181  1.00  0.00           H  
ATOM    687  HZ  PHE A  46       1.531   0.243  -5.820  1.00  0.00           H  
ATOM    688  N   THR A  47       7.850   0.620  -4.216  1.00  0.00           N  
ATOM    689  CA  THR A  47       8.208  -0.783  -4.376  1.00  0.00           C  
ATOM    690  C   THR A  47       8.012  -1.553  -3.075  1.00  0.00           C  
ATOM    691  O   THR A  47       8.703  -1.306  -2.087  1.00  0.00           O  
ATOM    692  CB  THR A  47       9.670  -0.941  -4.837  1.00  0.00           C  
ATOM    693  OG1 THR A  47      10.037  -2.325  -4.836  1.00  0.00           O  
ATOM    694  CG2 THR A  47      10.610  -0.161  -3.931  1.00  0.00           C  
ATOM    695  H   THR A  47       7.967   1.048  -3.342  1.00  0.00           H  
ATOM    696  HA  THR A  47       7.566  -1.207  -5.134  1.00  0.00           H  
ATOM    697  HB  THR A  47       9.758  -0.554  -5.842  1.00  0.00           H  
ATOM    698  HG1 THR A  47      10.994  -2.402  -4.825  1.00  0.00           H  
ATOM    699 HG21 THR A  47      10.051   0.264  -3.111  1.00  0.00           H  
ATOM    700 HG22 THR A  47      11.079   0.632  -4.496  1.00  0.00           H  
ATOM    701 HG23 THR A  47      11.369  -0.824  -3.544  1.00  0.00           H  
ATOM    702  N   ALA A  48       7.067  -2.486  -3.082  1.00  0.00           N  
ATOM    703  CA  ALA A  48       6.782  -3.294  -1.902  1.00  0.00           C  
ATOM    704  C   ALA A  48       7.874  -4.334  -1.672  1.00  0.00           C  
ATOM    705  O   ALA A  48       8.468  -4.844  -2.622  1.00  0.00           O  
ATOM    706  CB  ALA A  48       5.426  -3.971  -2.041  1.00  0.00           C  
ATOM    707  H   ALA A  48       6.549  -2.637  -3.900  1.00  0.00           H  
ATOM    708  HA  ALA A  48       6.742  -2.634  -1.047  1.00  0.00           H  
ATOM    709  HB1 ALA A  48       4.644  -3.232  -1.941  1.00  0.00           H  
ATOM    710  HB2 ALA A  48       5.357  -4.442  -3.010  1.00  0.00           H  
ATOM    711  HB3 ALA A  48       5.317  -4.717  -1.268  1.00  0.00           H  
ATOM    712  N   ARG A  49       8.133  -4.643  -0.406  1.00  0.00           N  
ATOM    713  CA  ARG A  49       9.154  -5.620  -0.051  1.00  0.00           C  
ATOM    714  C   ARG A  49       8.548  -7.013   0.091  1.00  0.00           C  
ATOM    715  O   ARG A  49       9.033  -7.976  -0.502  1.00  0.00           O  
ATOM    716  CB  ARG A  49       9.846  -5.217   1.252  1.00  0.00           C  
ATOM    717  CG  ARG A  49      10.795  -6.275   1.790  1.00  0.00           C  
ATOM    718  CD  ARG A  49      12.001  -6.456   0.881  1.00  0.00           C  
ATOM    719  NE  ARG A  49      12.878  -5.289   0.895  1.00  0.00           N  
ATOM    720  CZ  ARG A  49      13.956  -5.170   0.129  1.00  0.00           C  
ATOM    721  NH1 ARG A  49      14.288  -6.142  -0.709  1.00  0.00           N  
ATOM    722  NH2 ARG A  49      14.704  -4.076   0.199  1.00  0.00           N  
ATOM    723  H   ARG A  49       7.625  -4.202   0.308  1.00  0.00           H  
ATOM    724  HA  ARG A  49       9.886  -5.638  -0.845  1.00  0.00           H  
ATOM    725  HB2 ARG A  49      10.410  -4.312   1.083  1.00  0.00           H  
ATOM    726  HB3 ARG A  49       9.092  -5.027   2.001  1.00  0.00           H  
ATOM    727  HG2 ARG A  49      11.139  -5.973   2.769  1.00  0.00           H  
ATOM    728  HG3 ARG A  49      10.268  -7.214   1.866  1.00  0.00           H  
ATOM    729  HD2 ARG A  49      12.559  -7.318   1.213  1.00  0.00           H  
ATOM    730  HD3 ARG A  49      11.652  -6.621  -0.128  1.00  0.00           H  
ATOM    731  HE  ARG A  49      12.651  -4.558   1.507  1.00  0.00           H  
ATOM    732 HH11 ARG A  49      13.725  -6.967  -0.765  1.00  0.00           H  
ATOM    733 HH12 ARG A  49      15.100  -6.050  -1.286  1.00  0.00           H  
ATOM    734 HH21 ARG A  49      14.457  -3.341   0.829  1.00  0.00           H  
ATOM    735 HH22 ARG A  49      15.515  -3.988  -0.378  1.00  0.00           H  
ATOM    736  N   ASP A  50       7.485  -7.112   0.882  1.00  0.00           N  
ATOM    737  CA  ASP A  50       6.812  -8.386   1.103  1.00  0.00           C  
ATOM    738  C   ASP A  50       5.304  -8.242   0.924  1.00  0.00           C  
ATOM    739  O   ASP A  50       4.714  -8.850   0.031  1.00  0.00           O  
ATOM    740  CB  ASP A  50       7.124  -8.916   2.503  1.00  0.00           C  
ATOM    741  CG  ASP A  50       6.652 -10.344   2.700  1.00  0.00           C  
ATOM    742  OD1 ASP A  50       5.451 -10.538   2.980  1.00  0.00           O  
ATOM    743  OD2 ASP A  50       7.484 -11.267   2.575  1.00  0.00           O  
ATOM    744  H   ASP A  50       7.145  -6.307   1.328  1.00  0.00           H  
ATOM    745  HA  ASP A  50       7.183  -9.088   0.371  1.00  0.00           H  
ATOM    746  HB2 ASP A  50       8.191  -8.885   2.664  1.00  0.00           H  
ATOM    747  HB3 ASP A  50       6.635  -8.290   3.235  1.00  0.00           H  
ATOM    748  N   ASP A  51       4.686  -7.435   1.780  1.00  0.00           N  
ATOM    749  CA  ASP A  51       3.247  -7.211   1.717  1.00  0.00           C  
ATOM    750  C   ASP A  51       2.928  -5.719   1.732  1.00  0.00           C  
ATOM    751  O   ASP A  51       2.041  -5.256   1.015  1.00  0.00           O  
ATOM    752  CB  ASP A  51       2.549  -7.906   2.886  1.00  0.00           C  
ATOM    753  CG  ASP A  51       1.060  -7.624   2.923  1.00  0.00           C  
ATOM    754  OD1 ASP A  51       0.683  -6.437   3.019  1.00  0.00           O  
ATOM    755  OD2 ASP A  51       0.271  -8.590   2.857  1.00  0.00           O  
ATOM    756  H   ASP A  51       5.211  -6.978   2.470  1.00  0.00           H  
ATOM    757  HA  ASP A  51       2.885  -7.633   0.791  1.00  0.00           H  
ATOM    758  HB2 ASP A  51       2.692  -8.974   2.799  1.00  0.00           H  
ATOM    759  HB3 ASP A  51       2.985  -7.563   3.813  1.00  0.00           H  
ATOM    760  N   PHE A  52       3.656  -4.972   2.556  1.00  0.00           N  
ATOM    761  CA  PHE A  52       3.449  -3.533   2.667  1.00  0.00           C  
ATOM    762  C   PHE A  52       4.319  -2.780   1.664  1.00  0.00           C  
ATOM    763  O   PHE A  52       5.195  -3.362   1.026  1.00  0.00           O  
ATOM    764  CB  PHE A  52       3.762  -3.059   4.088  1.00  0.00           C  
ATOM    765  CG  PHE A  52       3.263  -3.992   5.154  1.00  0.00           C  
ATOM    766  CD1 PHE A  52       3.987  -5.121   5.500  1.00  0.00           C  
ATOM    767  CD2 PHE A  52       2.069  -3.739   5.810  1.00  0.00           C  
ATOM    768  CE1 PHE A  52       3.531  -5.981   6.481  1.00  0.00           C  
ATOM    769  CE2 PHE A  52       1.608  -4.595   6.793  1.00  0.00           C  
ATOM    770  CZ  PHE A  52       2.339  -5.718   7.128  1.00  0.00           C  
ATOM    771  H   PHE A  52       4.348  -5.400   3.103  1.00  0.00           H  
ATOM    772  HA  PHE A  52       2.412  -3.330   2.450  1.00  0.00           H  
ATOM    773  HB2 PHE A  52       4.832  -2.969   4.202  1.00  0.00           H  
ATOM    774  HB3 PHE A  52       3.304  -2.095   4.247  1.00  0.00           H  
ATOM    775  HD1 PHE A  52       4.920  -5.328   4.995  1.00  0.00           H  
ATOM    776  HD2 PHE A  52       1.496  -2.862   5.549  1.00  0.00           H  
ATOM    777  HE1 PHE A  52       4.105  -6.858   6.741  1.00  0.00           H  
ATOM    778  HE2 PHE A  52       0.676  -4.387   7.296  1.00  0.00           H  
ATOM    779  HZ  PHE A  52       1.981  -6.388   7.895  1.00  0.00           H  
ATOM    780  N   ALA A  53       4.068  -1.481   1.531  1.00  0.00           N  
ATOM    781  CA  ALA A  53       4.828  -0.648   0.608  1.00  0.00           C  
ATOM    782  C   ALA A  53       5.679   0.370   1.361  1.00  0.00           C  
ATOM    783  O   ALA A  53       5.262   0.904   2.389  1.00  0.00           O  
ATOM    784  CB  ALA A  53       3.890   0.059  -0.359  1.00  0.00           C  
ATOM    785  H   ALA A  53       3.357  -1.074   2.068  1.00  0.00           H  
ATOM    786  HA  ALA A  53       5.479  -1.292   0.035  1.00  0.00           H  
ATOM    787  HB1 ALA A  53       4.247  -0.079  -1.370  1.00  0.00           H  
ATOM    788  HB2 ALA A  53       2.898  -0.358  -0.267  1.00  0.00           H  
ATOM    789  HB3 ALA A  53       3.862   1.113  -0.128  1.00  0.00           H  
ATOM    790  N   TYR A  54       6.874   0.633   0.843  1.00  0.00           N  
ATOM    791  CA  TYR A  54       7.785   1.584   1.469  1.00  0.00           C  
ATOM    792  C   TYR A  54       8.397   2.517   0.428  1.00  0.00           C  
ATOM    793  O   TYR A  54       9.077   2.073  -0.498  1.00  0.00           O  
ATOM    794  CB  TYR A  54       8.892   0.843   2.220  1.00  0.00           C  
ATOM    795  CG  TYR A  54       8.378  -0.079   3.302  1.00  0.00           C  
ATOM    796  CD1 TYR A  54       7.975  -1.375   3.003  1.00  0.00           C  
ATOM    797  CD2 TYR A  54       8.293   0.345   4.622  1.00  0.00           C  
ATOM    798  CE1 TYR A  54       7.503  -2.221   3.988  1.00  0.00           C  
ATOM    799  CE2 TYR A  54       7.824  -0.494   5.614  1.00  0.00           C  
ATOM    800  CZ  TYR A  54       7.430  -1.777   5.292  1.00  0.00           C  
ATOM    801  OH  TYR A  54       6.961  -2.616   6.276  1.00  0.00           O  
ATOM    802  H   TYR A  54       7.151   0.175   0.022  1.00  0.00           H  
ATOM    803  HA  TYR A  54       7.217   2.173   2.174  1.00  0.00           H  
ATOM    804  HB2 TYR A  54       9.458   0.249   1.519  1.00  0.00           H  
ATOM    805  HB3 TYR A  54       9.548   1.565   2.684  1.00  0.00           H  
ATOM    806  HD1 TYR A  54       8.033  -1.721   1.981  1.00  0.00           H  
ATOM    807  HD2 TYR A  54       8.602   1.351   4.871  1.00  0.00           H  
ATOM    808  HE1 TYR A  54       7.195  -3.225   3.737  1.00  0.00           H  
ATOM    809  HE2 TYR A  54       7.766  -0.146   6.634  1.00  0.00           H  
ATOM    810  HH  TYR A  54       6.011  -2.716   6.185  1.00  0.00           H  
ATOM    811  N   CYS A  55       8.151   3.813   0.587  1.00  0.00           N  
ATOM    812  CA  CYS A  55       8.677   4.811  -0.337  1.00  0.00           C  
ATOM    813  C   CYS A  55      10.192   4.686  -0.468  1.00  0.00           C  
ATOM    814  O   CYS A  55      10.892   4.430   0.513  1.00  0.00           O  
ATOM    815  CB  CYS A  55       8.309   6.218   0.137  1.00  0.00           C  
ATOM    816  SG  CYS A  55       9.199   6.756   1.632  1.00  0.00           S  
ATOM    817  H   CYS A  55       7.602   4.106   1.345  1.00  0.00           H  
ATOM    818  HA  CYS A  55       8.229   4.637  -1.303  1.00  0.00           H  
ATOM    819  HB2 CYS A  55       8.533   6.924  -0.650  1.00  0.00           H  
ATOM    820  HB3 CYS A  55       7.251   6.252   0.353  1.00  0.00           H  
ATOM    821  N   LEU A  56      10.692   4.868  -1.685  1.00  0.00           N  
ATOM    822  CA  LEU A  56      12.124   4.777  -1.945  1.00  0.00           C  
ATOM    823  C   LEU A  56      12.929   5.224  -0.729  1.00  0.00           C  
ATOM    824  O   LEU A  56      13.808   4.505  -0.256  1.00  0.00           O  
ATOM    825  CB  LEU A  56      12.498   5.630  -3.159  1.00  0.00           C  
ATOM    826  CG  LEU A  56      12.428   4.931  -4.517  1.00  0.00           C  
ATOM    827  CD1 LEU A  56      10.999   4.513  -4.829  1.00  0.00           C  
ATOM    828  CD2 LEU A  56      12.971   5.838  -5.612  1.00  0.00           C  
ATOM    829  H   LEU A  56      10.084   5.069  -2.426  1.00  0.00           H  
ATOM    830  HA  LEU A  56      12.357   3.744  -2.156  1.00  0.00           H  
ATOM    831  HB2 LEU A  56      11.828   6.475  -3.187  1.00  0.00           H  
ATOM    832  HB3 LEU A  56      13.510   5.980  -3.017  1.00  0.00           H  
ATOM    833  HG  LEU A  56      13.037   4.039  -4.488  1.00  0.00           H  
ATOM    834 HD11 LEU A  56      10.312   5.164  -4.311  1.00  0.00           H  
ATOM    835 HD12 LEU A  56      10.844   3.494  -4.507  1.00  0.00           H  
ATOM    836 HD13 LEU A  56      10.828   4.583  -5.894  1.00  0.00           H  
ATOM    837 HD21 LEU A  56      12.271   5.868  -6.434  1.00  0.00           H  
ATOM    838 HD22 LEU A  56      13.919   5.454  -5.960  1.00  0.00           H  
ATOM    839 HD23 LEU A  56      13.108   6.834  -5.219  1.00  0.00           H  
ATOM    840  N   ASN A  57      12.619   6.415  -0.226  1.00  0.00           N  
ATOM    841  CA  ASN A  57      13.312   6.957   0.937  1.00  0.00           C  
ATOM    842  C   ASN A  57      13.441   5.904   2.034  1.00  0.00           C  
ATOM    843  O   ASN A  57      14.543   5.462   2.359  1.00  0.00           O  
ATOM    844  CB  ASN A  57      12.568   8.181   1.475  1.00  0.00           C  
ATOM    845  CG  ASN A  57      12.784   9.412   0.616  1.00  0.00           C  
ATOM    846  OD1 ASN A  57      13.777   9.514  -0.104  1.00  0.00           O  
ATOM    847  ND2 ASN A  57      11.851  10.354   0.689  1.00  0.00           N  
ATOM    848  H   ASN A  57      11.908   6.942  -0.647  1.00  0.00           H  
ATOM    849  HA  ASN A  57      14.301   7.256   0.624  1.00  0.00           H  
ATOM    850  HB2 ASN A  57      11.510   7.967   1.505  1.00  0.00           H  
ATOM    851  HB3 ASN A  57      12.916   8.396   2.474  1.00  0.00           H  
ATOM    852 HD21 ASN A  57      11.087  10.205   1.284  1.00  0.00           H  
ATOM    853 HD22 ASN A  57      11.965  11.161   0.143  1.00  0.00           H  
ATOM    854  N   CYS A  58      12.306   5.505   2.600  1.00  0.00           N  
ATOM    855  CA  CYS A  58      12.290   4.504   3.659  1.00  0.00           C  
ATOM    856  C   CYS A  58      12.902   3.192   3.177  1.00  0.00           C  
ATOM    857  O   CYS A  58      13.753   2.608   3.847  1.00  0.00           O  
ATOM    858  CB  CYS A  58      10.858   4.265   4.142  1.00  0.00           C  
ATOM    859  SG  CYS A  58      10.134   5.672   5.045  1.00  0.00           S  
ATOM    860  H   CYS A  58      11.458   5.894   2.297  1.00  0.00           H  
ATOM    861  HA  CYS A  58      12.880   4.881   4.481  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      10.227   4.064   3.289  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      10.847   3.410   4.801  1.00  0.00           H  
ATOM    864  N   PHE A  59      12.461   2.734   2.010  1.00  0.00           N  
ATOM    865  CA  PHE A  59      12.964   1.490   1.437  1.00  0.00           C  
ATOM    866  C   PHE A  59      14.486   1.429   1.521  1.00  0.00           C  
ATOM    867  O   PHE A  59      15.057   0.404   1.893  1.00  0.00           O  
ATOM    868  CB  PHE A  59      12.516   1.357  -0.020  1.00  0.00           C  
ATOM    869  CG  PHE A  59      13.355   0.402  -0.820  1.00  0.00           C  
ATOM    870  CD1 PHE A  59      13.096  -0.959  -0.791  1.00  0.00           C  
ATOM    871  CD2 PHE A  59      14.401   0.866  -1.601  1.00  0.00           C  
ATOM    872  CE1 PHE A  59      13.867  -1.840  -1.526  1.00  0.00           C  
ATOM    873  CE2 PHE A  59      15.176  -0.011  -2.338  1.00  0.00           C  
ATOM    874  CZ  PHE A  59      14.907  -1.365  -2.301  1.00  0.00           C  
ATOM    875  H   PHE A  59      11.781   3.244   1.522  1.00  0.00           H  
ATOM    876  HA  PHE A  59      12.551   0.673   2.008  1.00  0.00           H  
ATOM    877  HB2 PHE A  59      11.496   1.003  -0.045  1.00  0.00           H  
ATOM    878  HB3 PHE A  59      12.568   2.325  -0.495  1.00  0.00           H  
ATOM    879  HD1 PHE A  59      12.283  -1.331  -0.187  1.00  0.00           H  
ATOM    880  HD2 PHE A  59      14.612   1.926  -1.630  1.00  0.00           H  
ATOM    881  HE1 PHE A  59      13.655  -2.898  -1.496  1.00  0.00           H  
ATOM    882  HE2 PHE A  59      15.988   0.364  -2.943  1.00  0.00           H  
ATOM    883  HZ  PHE A  59      15.511  -2.051  -2.876  1.00  0.00           H  
ATOM    884  N   CYS A  60      15.136   2.534   1.172  1.00  0.00           N  
ATOM    885  CA  CYS A  60      16.593   2.607   1.205  1.00  0.00           C  
ATOM    886  C   CYS A  60      17.083   3.052   2.579  1.00  0.00           C  
ATOM    887  O   CYS A  60      18.139   3.673   2.701  1.00  0.00           O  
ATOM    888  CB  CYS A  60      17.101   3.571   0.132  1.00  0.00           C  
ATOM    889  SG  CYS A  60      17.413   2.793  -1.470  1.00  0.00           S  
ATOM    890  H   CYS A  60      14.625   3.319   0.884  1.00  0.00           H  
ATOM    891  HA  CYS A  60      16.978   1.619   1.002  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      16.367   4.349  -0.019  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      18.025   4.017   0.469  1.00  0.00           H  
ATOM    894  HG  CYS A  60      18.712   2.548  -1.559  1.00  0.00           H  
ATOM    895  N   ASP A  61      16.309   2.732   3.610  1.00  0.00           N  
ATOM    896  CA  ASP A  61      16.664   3.099   4.976  1.00  0.00           C  
ATOM    897  C   ASP A  61      16.455   1.924   5.927  1.00  0.00           C  
ATOM    898  O   ASP A  61      17.309   1.630   6.764  1.00  0.00           O  
ATOM    899  CB  ASP A  61      15.833   4.298   5.437  1.00  0.00           C  
ATOM    900  CG  ASP A  61      16.052   4.626   6.901  1.00  0.00           C  
ATOM    901  OD1 ASP A  61      17.217   4.588   7.349  1.00  0.00           O  
ATOM    902  OD2 ASP A  61      15.059   4.919   7.598  1.00  0.00           O  
ATOM    903  H   ASP A  61      15.479   2.235   3.449  1.00  0.00           H  
ATOM    904  HA  ASP A  61      17.708   3.372   4.985  1.00  0.00           H  
ATOM    905  HB2 ASP A  61      16.104   5.163   4.849  1.00  0.00           H  
ATOM    906  HB3 ASP A  61      14.786   4.080   5.288  1.00  0.00           H  
ATOM    907  N   LEU A  62      15.314   1.257   5.793  1.00  0.00           N  
ATOM    908  CA  LEU A  62      14.992   0.114   6.640  1.00  0.00           C  
ATOM    909  C   LEU A  62      15.891  -1.074   6.317  1.00  0.00           C  
ATOM    910  O   LEU A  62      16.624  -1.563   7.177  1.00  0.00           O  
ATOM    911  CB  LEU A  62      13.524  -0.279   6.463  1.00  0.00           C  
ATOM    912  CG  LEU A  62      12.506   0.857   6.575  1.00  0.00           C  
ATOM    913  CD1 LEU A  62      11.163   0.428   6.005  1.00  0.00           C  
ATOM    914  CD2 LEU A  62      12.357   1.298   8.024  1.00  0.00           C  
ATOM    915  H   LEU A  62      14.672   1.539   5.108  1.00  0.00           H  
ATOM    916  HA  LEU A  62      15.156   0.406   7.667  1.00  0.00           H  
ATOM    917  HB2 LEU A  62      13.417  -0.724   5.486  1.00  0.00           H  
ATOM    918  HB3 LEU A  62      13.286  -1.014   7.219  1.00  0.00           H  
ATOM    919  HG  LEU A  62      12.857   1.704   6.002  1.00  0.00           H  
ATOM    920 HD11 LEU A  62      10.588   1.303   5.743  1.00  0.00           H  
ATOM    921 HD12 LEU A  62      10.626  -0.148   6.745  1.00  0.00           H  
ATOM    922 HD13 LEU A  62      11.322  -0.177   5.125  1.00  0.00           H  
ATOM    923 HD21 LEU A  62      12.407   0.433   8.670  1.00  0.00           H  
ATOM    924 HD22 LEU A  62      11.403   1.789   8.154  1.00  0.00           H  
ATOM    925 HD23 LEU A  62      13.153   1.982   8.276  1.00  0.00           H  
ATOM    926  N   TYR A  63      15.831  -1.533   5.072  1.00  0.00           N  
ATOM    927  CA  TYR A  63      16.640  -2.665   4.635  1.00  0.00           C  
ATOM    928  C   TYR A  63      17.974  -2.193   4.064  1.00  0.00           C  
ATOM    929  O   TYR A  63      19.036  -2.499   4.605  1.00  0.00           O  
ATOM    930  CB  TYR A  63      15.886  -3.483   3.586  1.00  0.00           C  
ATOM    931  CG  TYR A  63      14.441  -3.746   3.947  1.00  0.00           C  
ATOM    932  CD1 TYR A  63      14.111  -4.610   4.984  1.00  0.00           C  
ATOM    933  CD2 TYR A  63      13.407  -3.132   3.252  1.00  0.00           C  
ATOM    934  CE1 TYR A  63      12.792  -4.854   5.318  1.00  0.00           C  
ATOM    935  CE2 TYR A  63      12.086  -3.369   3.579  1.00  0.00           C  
ATOM    936  CZ  TYR A  63      11.784  -4.231   4.613  1.00  0.00           C  
ATOM    937  OH  TYR A  63      10.469  -4.471   4.941  1.00  0.00           O  
ATOM    938  H   TYR A  63      15.227  -1.102   4.431  1.00  0.00           H  
ATOM    939  HA  TYR A  63      16.830  -3.289   5.495  1.00  0.00           H  
ATOM    940  HB2 TYR A  63      15.900  -2.953   2.646  1.00  0.00           H  
ATOM    941  HB3 TYR A  63      16.376  -4.438   3.462  1.00  0.00           H  
ATOM    942  HD1 TYR A  63      14.903  -5.097   5.534  1.00  0.00           H  
ATOM    943  HD2 TYR A  63      13.648  -2.458   2.443  1.00  0.00           H  
ATOM    944  HE1 TYR A  63      12.555  -5.529   6.127  1.00  0.00           H  
ATOM    945  HE2 TYR A  63      11.296  -2.881   3.027  1.00  0.00           H  
ATOM    946  HH  TYR A  63      10.063  -5.011   4.259  1.00  0.00           H  
ATOM    947  N   ALA A  64      17.910  -1.445   2.968  1.00  0.00           N  
ATOM    948  CA  ALA A  64      19.111  -0.927   2.324  1.00  0.00           C  
ATOM    949  C   ALA A  64      19.871   0.012   3.255  1.00  0.00           C  
ATOM    950  O   ALA A  64      19.268   0.797   3.987  1.00  0.00           O  
ATOM    951  CB  ALA A  64      18.751  -0.214   1.030  1.00  0.00           C  
ATOM    952  H   ALA A  64      17.033  -1.235   2.583  1.00  0.00           H  
ATOM    953  HA  ALA A  64      19.746  -1.766   2.080  1.00  0.00           H  
ATOM    954  HB1 ALA A  64      18.880   0.851   1.159  1.00  0.00           H  
ATOM    955  HB2 ALA A  64      19.395  -0.561   0.236  1.00  0.00           H  
ATOM    956  HB3 ALA A  64      17.722  -0.424   0.777  1.00  0.00           H  
ATOM    957  N   SER A  65      21.197  -0.074   3.222  1.00  0.00           N  
ATOM    958  CA  SER A  65      22.039   0.766   4.066  1.00  0.00           C  
ATOM    959  C   SER A  65      23.437   0.905   3.471  1.00  0.00           C  
ATOM    960  O   SER A  65      23.809   0.175   2.553  1.00  0.00           O  
ATOM    961  CB  SER A  65      22.128   0.181   5.476  1.00  0.00           C  
ATOM    962  OG  SER A  65      20.850   0.123   6.086  1.00  0.00           O  
ATOM    963  H   SER A  65      21.618  -0.719   2.617  1.00  0.00           H  
ATOM    964  HA  SER A  65      21.584   1.744   4.119  1.00  0.00           H  
ATOM    965  HB2 SER A  65      22.534  -0.818   5.424  1.00  0.00           H  
ATOM    966  HB3 SER A  65      22.774   0.802   6.080  1.00  0.00           H  
ATOM    967  HG  SER A  65      20.771   0.828   6.733  1.00  0.00           H  
ATOM    968  N   GLY A  66      24.208   1.848   4.003  1.00  0.00           N  
ATOM    969  CA  GLY A  66      25.557   2.067   3.514  1.00  0.00           C  
ATOM    970  C   GLY A  66      26.607   1.433   4.405  1.00  0.00           C  
ATOM    971  O   GLY A  66      26.298   0.659   5.310  1.00  0.00           O  
ATOM    972  H   GLY A  66      23.859   2.400   4.734  1.00  0.00           H  
ATOM    973  HA2 GLY A  66      25.641   1.648   2.522  1.00  0.00           H  
ATOM    974  HA3 GLY A  66      25.740   3.130   3.461  1.00  0.00           H  
ATOM    975  N   PRO A  67      27.882   1.763   4.149  1.00  0.00           N  
ATOM    976  CA  PRO A  67      29.007   1.230   4.924  1.00  0.00           C  
ATOM    977  C   PRO A  67      29.046   1.783   6.344  1.00  0.00           C  
ATOM    978  O   PRO A  67      29.659   1.193   7.234  1.00  0.00           O  
ATOM    979  CB  PRO A  67      30.233   1.697   4.135  1.00  0.00           C  
ATOM    980  CG  PRO A  67      29.774   2.912   3.406  1.00  0.00           C  
ATOM    981  CD  PRO A  67      28.323   2.680   3.086  1.00  0.00           C  
ATOM    982  HA  PRO A  67      28.989   0.151   4.959  1.00  0.00           H  
ATOM    983  HB2 PRO A  67      31.039   1.926   4.818  1.00  0.00           H  
ATOM    984  HB3 PRO A  67      30.543   0.921   3.452  1.00  0.00           H  
ATOM    985  HG2 PRO A  67      29.885   3.782   4.035  1.00  0.00           H  
ATOM    986  HG3 PRO A  67      30.344   3.031   2.496  1.00  0.00           H  
ATOM    987  HD2 PRO A  67      27.775   3.609   3.126  1.00  0.00           H  
ATOM    988  HD3 PRO A  67      28.220   2.220   2.114  1.00  0.00           H  
ATOM    989  N   SER A  68      28.388   2.919   6.551  1.00  0.00           N  
ATOM    990  CA  SER A  68      28.350   3.553   7.863  1.00  0.00           C  
ATOM    991  C   SER A  68      27.021   3.281   8.560  1.00  0.00           C  
ATOM    992  O   SER A  68      26.062   4.039   8.411  1.00  0.00           O  
ATOM    993  CB  SER A  68      28.570   5.062   7.731  1.00  0.00           C  
ATOM    994  OG  SER A  68      28.784   5.659   8.998  1.00  0.00           O  
ATOM    995  H   SER A  68      27.918   3.342   5.801  1.00  0.00           H  
ATOM    996  HA  SER A  68      29.147   3.133   8.458  1.00  0.00           H  
ATOM    997  HB2 SER A  68      29.434   5.244   7.110  1.00  0.00           H  
ATOM    998  HB3 SER A  68      27.699   5.511   7.276  1.00  0.00           H  
ATOM    999  HG  SER A  68      27.962   5.659   9.495  1.00  0.00           H  
ATOM   1000  N   SER A  69      26.971   2.194   9.322  1.00  0.00           N  
ATOM   1001  CA  SER A  69      25.759   1.818  10.040  1.00  0.00           C  
ATOM   1002  C   SER A  69      25.720   2.469  11.419  1.00  0.00           C  
ATOM   1003  O   SER A  69      25.351   1.836  12.407  1.00  0.00           O  
ATOM   1004  CB  SER A  69      25.674   0.297  10.180  1.00  0.00           C  
ATOM   1005  OG  SER A  69      25.641  -0.331   8.909  1.00  0.00           O  
ATOM   1006  H   SER A  69      27.768   1.629   9.402  1.00  0.00           H  
ATOM   1007  HA  SER A  69      24.912   2.166   9.467  1.00  0.00           H  
ATOM   1008  HB2 SER A  69      26.535  -0.061  10.722  1.00  0.00           H  
ATOM   1009  HB3 SER A  69      24.775   0.037  10.720  1.00  0.00           H  
ATOM   1010  HG  SER A  69      26.523  -0.329   8.529  1.00  0.00           H  
ATOM   1011  N   GLY A  70      26.104   3.741  11.477  1.00  0.00           N  
ATOM   1012  CA  GLY A  70      26.106   4.458  12.739  1.00  0.00           C  
ATOM   1013  C   GLY A  70      26.568   3.594  13.896  1.00  0.00           C  
ATOM   1014  O   GLY A  70      27.580   2.908  13.765  1.00  0.00           O  
ATOM   1015  H   GLY A  70      26.388   4.195  10.657  1.00  0.00           H  
ATOM   1016  HA2 GLY A  70      26.763   5.310  12.655  1.00  0.00           H  
ATOM   1017  HA3 GLY A  70      25.105   4.807  12.943  1.00  0.00           H  
TER    1018      GLY A  70                                                      
HETATM 1019 ZN    ZN A 201      -9.268   4.147   3.993  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401       8.430   6.171   3.659  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -16.417  -5.425  -8.588  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.833  -5.240  -9.904  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.454  -4.079 -10.655  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.393  -2.935 -10.205  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.835  -5.541  -7.808  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -14.774  -5.059  -9.794  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -15.976  -6.143 -10.478  1.00  0.00           H  
ATOM      8  N   SER A   2     -17.051  -4.373 -11.806  1.00  0.00           N  
ATOM      9  CA  SER A   2     -17.681  -3.344 -12.625  1.00  0.00           C  
ATOM     10  C   SER A   2     -19.030  -2.935 -12.041  1.00  0.00           C  
ATOM     11  O   SER A   2     -19.321  -1.748 -11.894  1.00  0.00           O  
ATOM     12  CB  SER A   2     -17.864  -3.844 -14.059  1.00  0.00           C  
ATOM     13  OG  SER A   2     -16.623  -3.896 -14.743  1.00  0.00           O  
ATOM     14  H   SER A   2     -17.067  -5.304 -12.112  1.00  0.00           H  
ATOM     15  HA  SER A   2     -17.030  -2.482 -12.633  1.00  0.00           H  
ATOM     16  HB2 SER A   2     -18.292  -4.834 -14.040  1.00  0.00           H  
ATOM     17  HB3 SER A   2     -18.526  -3.175 -14.589  1.00  0.00           H  
ATOM     18  HG  SER A   2     -16.211  -4.750 -14.593  1.00  0.00           H  
ATOM     19  N   SER A   3     -19.850  -3.927 -11.710  1.00  0.00           N  
ATOM     20  CA  SER A   3     -21.170  -3.672 -11.145  1.00  0.00           C  
ATOM     21  C   SER A   3     -21.210  -4.046  -9.667  1.00  0.00           C  
ATOM     22  O   SER A   3     -21.712  -5.107  -9.297  1.00  0.00           O  
ATOM     23  CB  SER A   3     -22.236  -4.458 -11.911  1.00  0.00           C  
ATOM     24  OG  SER A   3     -23.479  -4.425 -11.233  1.00  0.00           O  
ATOM     25  H   SER A   3     -19.560  -4.853 -11.851  1.00  0.00           H  
ATOM     26  HA  SER A   3     -21.374  -2.616 -11.243  1.00  0.00           H  
ATOM     27  HB2 SER A   3     -22.362  -4.027 -12.892  1.00  0.00           H  
ATOM     28  HB3 SER A   3     -21.919  -5.487 -12.009  1.00  0.00           H  
ATOM     29  HG  SER A   3     -24.166  -4.776 -11.806  1.00  0.00           H  
ATOM     30  N   GLY A   4     -20.676  -3.166  -8.825  1.00  0.00           N  
ATOM     31  CA  GLY A   4     -20.661  -3.421  -7.397  1.00  0.00           C  
ATOM     32  C   GLY A   4     -20.230  -2.208  -6.596  1.00  0.00           C  
ATOM     33  O   GLY A   4     -20.581  -1.077  -6.932  1.00  0.00           O  
ATOM     34  H   GLY A   4     -20.290  -2.337  -9.177  1.00  0.00           H  
ATOM     35  HA2 GLY A   4     -21.652  -3.712  -7.083  1.00  0.00           H  
ATOM     36  HA3 GLY A   4     -19.977  -4.232  -7.195  1.00  0.00           H  
ATOM     37  N   SER A   5     -19.467  -2.443  -5.533  1.00  0.00           N  
ATOM     38  CA  SER A   5     -18.992  -1.361  -4.679  1.00  0.00           C  
ATOM     39  C   SER A   5     -17.484  -1.455  -4.471  1.00  0.00           C  
ATOM     40  O   SER A   5     -16.925  -2.549  -4.385  1.00  0.00           O  
ATOM     41  CB  SER A   5     -19.708  -1.398  -3.328  1.00  0.00           C  
ATOM     42  OG  SER A   5     -19.192  -0.413  -2.450  1.00  0.00           O  
ATOM     43  H   SER A   5     -19.220  -3.367  -5.317  1.00  0.00           H  
ATOM     44  HA  SER A   5     -19.218  -0.427  -5.171  1.00  0.00           H  
ATOM     45  HB2 SER A   5     -20.761  -1.213  -3.476  1.00  0.00           H  
ATOM     46  HB3 SER A   5     -19.573  -2.371  -2.878  1.00  0.00           H  
ATOM     47  HG  SER A   5     -19.642   0.421  -2.603  1.00  0.00           H  
ATOM     48  N   SER A   6     -16.830  -0.301  -4.389  1.00  0.00           N  
ATOM     49  CA  SER A   6     -15.386  -0.252  -4.195  1.00  0.00           C  
ATOM     50  C   SER A   6     -15.031   0.590  -2.973  1.00  0.00           C  
ATOM     51  O   SER A   6     -14.902   1.810  -3.062  1.00  0.00           O  
ATOM     52  CB  SER A   6     -14.702   0.320  -5.438  1.00  0.00           C  
ATOM     53  OG  SER A   6     -14.963  -0.481  -6.578  1.00  0.00           O  
ATOM     54  H   SER A   6     -17.332   0.538  -4.465  1.00  0.00           H  
ATOM     55  HA  SER A   6     -15.038  -1.262  -4.035  1.00  0.00           H  
ATOM     56  HB2 SER A   6     -15.070   1.317  -5.622  1.00  0.00           H  
ATOM     57  HB3 SER A   6     -13.634   0.354  -5.274  1.00  0.00           H  
ATOM     58  HG  SER A   6     -14.181  -0.514  -7.133  1.00  0.00           H  
ATOM     59  N   GLY A   7     -14.873  -0.073  -1.831  1.00  0.00           N  
ATOM     60  CA  GLY A   7     -14.534   0.629  -0.607  1.00  0.00           C  
ATOM     61  C   GLY A   7     -13.127   0.323  -0.134  1.00  0.00           C  
ATOM     62  O   GLY A   7     -12.667  -0.815  -0.224  1.00  0.00           O  
ATOM     63  H   GLY A   7     -14.987  -1.046  -1.820  1.00  0.00           H  
ATOM     64  HA2 GLY A   7     -14.623   1.691  -0.777  1.00  0.00           H  
ATOM     65  HA3 GLY A   7     -15.232   0.339   0.166  1.00  0.00           H  
ATOM     66  N   CYS A   8     -12.440   1.342   0.372  1.00  0.00           N  
ATOM     67  CA  CYS A   8     -11.075   1.179   0.859  1.00  0.00           C  
ATOM     68  C   CYS A   8     -10.947  -0.087   1.702  1.00  0.00           C  
ATOM     69  O   CYS A   8     -11.868  -0.456   2.431  1.00  0.00           O  
ATOM     70  CB  CYS A   8     -10.656   2.398   1.682  1.00  0.00           C  
ATOM     71  SG  CYS A   8      -9.126   2.157   2.642  1.00  0.00           S  
ATOM     72  H   CYS A   8     -12.860   2.227   0.418  1.00  0.00           H  
ATOM     73  HA  CYS A   8     -10.425   1.093   0.002  1.00  0.00           H  
ATOM     74  HB2 CYS A   8     -10.497   3.235   1.017  1.00  0.00           H  
ATOM     75  HB3 CYS A   8     -11.445   2.643   2.377  1.00  0.00           H  
ATOM     76  N   VAL A   9      -9.798  -0.747   1.598  1.00  0.00           N  
ATOM     77  CA  VAL A   9      -9.547  -1.970   2.351  1.00  0.00           C  
ATOM     78  C   VAL A   9      -8.747  -1.682   3.616  1.00  0.00           C  
ATOM     79  O   VAL A   9      -8.810  -2.436   4.586  1.00  0.00           O  
ATOM     80  CB  VAL A   9      -8.789  -3.007   1.502  1.00  0.00           C  
ATOM     81  CG1 VAL A   9      -9.655  -3.490   0.349  1.00  0.00           C  
ATOM     82  CG2 VAL A   9      -7.482  -2.421   0.988  1.00  0.00           C  
ATOM     83  H   VAL A   9      -9.102  -0.402   1.000  1.00  0.00           H  
ATOM     84  HA  VAL A   9     -10.502  -2.392   2.629  1.00  0.00           H  
ATOM     85  HB  VAL A   9      -8.557  -3.855   2.129  1.00  0.00           H  
ATOM     86 HG11 VAL A   9      -9.301  -4.453   0.012  1.00  0.00           H  
ATOM     87 HG12 VAL A   9     -10.680  -3.577   0.680  1.00  0.00           H  
ATOM     88 HG13 VAL A   9      -9.599  -2.782  -0.465  1.00  0.00           H  
ATOM     89 HG21 VAL A   9      -7.488  -1.350   1.131  1.00  0.00           H  
ATOM     90 HG22 VAL A   9      -6.655  -2.852   1.533  1.00  0.00           H  
ATOM     91 HG23 VAL A   9      -7.376  -2.644  -0.063  1.00  0.00           H  
ATOM     92  N   GLN A  10      -7.996  -0.585   3.598  1.00  0.00           N  
ATOM     93  CA  GLN A  10      -7.183  -0.198   4.744  1.00  0.00           C  
ATOM     94  C   GLN A  10      -8.054   0.046   5.972  1.00  0.00           C  
ATOM     95  O   GLN A  10      -7.985  -0.695   6.953  1.00  0.00           O  
ATOM     96  CB  GLN A  10      -6.373   1.059   4.421  1.00  0.00           C  
ATOM     97  CG  GLN A  10      -5.408   1.462   5.524  1.00  0.00           C  
ATOM     98  CD  GLN A  10      -4.316   0.435   5.749  1.00  0.00           C  
ATOM     99  OE1 GLN A  10      -4.583  -0.687   6.183  1.00  0.00           O  
ATOM    100  NE2 GLN A  10      -3.078   0.812   5.453  1.00  0.00           N  
ATOM    101  H   GLN A  10      -7.988  -0.025   2.795  1.00  0.00           H  
ATOM    102  HA  GLN A  10      -6.502  -1.008   4.957  1.00  0.00           H  
ATOM    103  HB2 GLN A  10      -5.804   0.884   3.520  1.00  0.00           H  
ATOM    104  HB3 GLN A  10      -7.056   1.879   4.252  1.00  0.00           H  
ATOM    105  HG2 GLN A  10      -4.947   2.401   5.256  1.00  0.00           H  
ATOM    106  HG3 GLN A  10      -5.963   1.584   6.443  1.00  0.00           H  
ATOM    107 HE21 GLN A  10      -2.940   1.721   5.113  1.00  0.00           H  
ATOM    108 HE22 GLN A  10      -2.353   0.168   5.590  1.00  0.00           H  
ATOM    109  N   CYS A  11      -8.874   1.090   5.911  1.00  0.00           N  
ATOM    110  CA  CYS A  11      -9.758   1.434   7.018  1.00  0.00           C  
ATOM    111  C   CYS A  11     -11.119   0.761   6.856  1.00  0.00           C  
ATOM    112  O   CYS A  11     -11.912   0.704   7.796  1.00  0.00           O  
ATOM    113  CB  CYS A  11      -9.934   2.951   7.106  1.00  0.00           C  
ATOM    114  SG  CYS A  11     -10.594   3.712   5.588  1.00  0.00           S  
ATOM    115  H   CYS A  11      -8.884   1.645   5.102  1.00  0.00           H  
ATOM    116  HA  CYS A  11      -9.302   1.080   7.930  1.00  0.00           H  
ATOM    117  HB2 CYS A  11     -10.617   3.180   7.911  1.00  0.00           H  
ATOM    118  HB3 CYS A  11      -8.977   3.405   7.313  1.00  0.00           H  
ATOM    119  N   LYS A  12     -11.382   0.253   5.656  1.00  0.00           N  
ATOM    120  CA  LYS A  12     -12.644  -0.417   5.369  1.00  0.00           C  
ATOM    121  C   LYS A  12     -13.778   0.595   5.229  1.00  0.00           C  
ATOM    122  O   LYS A  12     -14.844   0.434   5.822  1.00  0.00           O  
ATOM    123  CB  LYS A  12     -12.976  -1.420   6.476  1.00  0.00           C  
ATOM    124  CG  LYS A  12     -11.784  -2.247   6.925  1.00  0.00           C  
ATOM    125  CD  LYS A  12     -11.222  -3.079   5.785  1.00  0.00           C  
ATOM    126  CE  LYS A  12     -12.181  -4.187   5.377  1.00  0.00           C  
ATOM    127  NZ  LYS A  12     -11.697  -4.926   4.178  1.00  0.00           N  
ATOM    128  H   LYS A  12     -10.709   0.330   4.947  1.00  0.00           H  
ATOM    129  HA  LYS A  12     -12.534  -0.947   4.436  1.00  0.00           H  
ATOM    130  HB2 LYS A  12     -13.357  -0.881   7.331  1.00  0.00           H  
ATOM    131  HB3 LYS A  12     -13.741  -2.094   6.117  1.00  0.00           H  
ATOM    132  HG2 LYS A  12     -11.013  -1.583   7.286  1.00  0.00           H  
ATOM    133  HG3 LYS A  12     -12.095  -2.908   7.722  1.00  0.00           H  
ATOM    134  HD2 LYS A  12     -11.048  -2.438   4.934  1.00  0.00           H  
ATOM    135  HD3 LYS A  12     -10.287  -3.522   6.101  1.00  0.00           H  
ATOM    136  HE2 LYS A  12     -12.282  -4.878   6.199  1.00  0.00           H  
ATOM    137  HE3 LYS A  12     -13.143  -3.748   5.156  1.00  0.00           H  
ATOM    138  HZ1 LYS A  12     -12.196  -5.835   4.094  1.00  0.00           H  
ATOM    139  HZ2 LYS A  12     -10.677  -5.110   4.260  1.00  0.00           H  
ATOM    140  HZ3 LYS A  12     -11.871  -4.367   3.319  1.00  0.00           H  
ATOM    141  N   LYS A  13     -13.540   1.636   4.439  1.00  0.00           N  
ATOM    142  CA  LYS A  13     -14.541   2.673   4.217  1.00  0.00           C  
ATOM    143  C   LYS A  13     -14.812   2.859   2.728  1.00  0.00           C  
ATOM    144  O   LYS A  13     -14.019   2.461   1.874  1.00  0.00           O  
ATOM    145  CB  LYS A  13     -14.079   3.997   4.831  1.00  0.00           C  
ATOM    146  CG  LYS A  13     -14.507   4.179   6.277  1.00  0.00           C  
ATOM    147  CD  LYS A  13     -14.283   2.914   7.089  1.00  0.00           C  
ATOM    148  CE  LYS A  13     -14.099   3.226   8.566  1.00  0.00           C  
ATOM    149  NZ  LYS A  13     -12.725   3.719   8.862  1.00  0.00           N  
ATOM    150  H   LYS A  13     -12.670   1.709   3.993  1.00  0.00           H  
ATOM    151  HA  LYS A  13     -15.454   2.361   4.701  1.00  0.00           H  
ATOM    152  HB2 LYS A  13     -13.001   4.042   4.789  1.00  0.00           H  
ATOM    153  HB3 LYS A  13     -14.488   4.811   4.251  1.00  0.00           H  
ATOM    154  HG2 LYS A  13     -13.933   4.982   6.715  1.00  0.00           H  
ATOM    155  HG3 LYS A  13     -15.558   4.431   6.302  1.00  0.00           H  
ATOM    156  HD2 LYS A  13     -15.139   2.266   6.973  1.00  0.00           H  
ATOM    157  HD3 LYS A  13     -13.398   2.414   6.722  1.00  0.00           H  
ATOM    158  HE2 LYS A  13     -14.813   3.982   8.853  1.00  0.00           H  
ATOM    159  HE3 LYS A  13     -14.279   2.326   9.135  1.00  0.00           H  
ATOM    160  HZ1 LYS A  13     -12.742   4.349   9.689  1.00  0.00           H  
ATOM    161  HZ2 LYS A  13     -12.352   4.246   8.047  1.00  0.00           H  
ATOM    162  HZ3 LYS A  13     -12.093   2.918   9.062  1.00  0.00           H  
ATOM    163  N   PRO A  14     -15.958   3.478   2.406  1.00  0.00           N  
ATOM    164  CA  PRO A  14     -16.358   3.732   1.019  1.00  0.00           C  
ATOM    165  C   PRO A  14     -15.485   4.787   0.348  1.00  0.00           C  
ATOM    166  O   PRO A  14     -14.953   5.678   1.010  1.00  0.00           O  
ATOM    167  CB  PRO A  14     -17.797   4.235   1.152  1.00  0.00           C  
ATOM    168  CG  PRO A  14     -17.873   4.809   2.525  1.00  0.00           C  
ATOM    169  CD  PRO A  14     -16.950   3.979   3.372  1.00  0.00           C  
ATOM    170  HA  PRO A  14     -16.344   2.827   0.430  1.00  0.00           H  
ATOM    171  HB2 PRO A  14     -17.990   4.985   0.398  1.00  0.00           H  
ATOM    172  HB3 PRO A  14     -18.483   3.410   1.031  1.00  0.00           H  
ATOM    173  HG2 PRO A  14     -17.546   5.838   2.511  1.00  0.00           H  
ATOM    174  HG3 PRO A  14     -18.885   4.741   2.896  1.00  0.00           H  
ATOM    175  HD2 PRO A  14     -16.479   4.590   4.128  1.00  0.00           H  
ATOM    176  HD3 PRO A  14     -17.489   3.161   3.828  1.00  0.00           H  
ATOM    177  N   ILE A  15     -15.343   4.680  -0.969  1.00  0.00           N  
ATOM    178  CA  ILE A  15     -14.535   5.626  -1.729  1.00  0.00           C  
ATOM    179  C   ILE A  15     -15.367   6.319  -2.803  1.00  0.00           C  
ATOM    180  O   ILE A  15     -15.822   5.686  -3.757  1.00  0.00           O  
ATOM    181  CB  ILE A  15     -13.332   4.932  -2.395  1.00  0.00           C  
ATOM    182  CG1 ILE A  15     -12.655   3.979  -1.407  1.00  0.00           C  
ATOM    183  CG2 ILE A  15     -12.341   5.966  -2.906  1.00  0.00           C  
ATOM    184  CD1 ILE A  15     -11.675   3.029  -2.060  1.00  0.00           C  
ATOM    185  H   ILE A  15     -15.792   3.948  -1.440  1.00  0.00           H  
ATOM    186  HA  ILE A  15     -14.161   6.371  -1.042  1.00  0.00           H  
ATOM    187  HB  ILE A  15     -13.694   4.366  -3.240  1.00  0.00           H  
ATOM    188 HG12 ILE A  15     -12.117   4.556  -0.671  1.00  0.00           H  
ATOM    189 HG13 ILE A  15     -13.412   3.388  -0.912  1.00  0.00           H  
ATOM    190 HG21 ILE A  15     -11.344   5.552  -2.881  1.00  0.00           H  
ATOM    191 HG22 ILE A  15     -12.593   6.235  -3.921  1.00  0.00           H  
ATOM    192 HG23 ILE A  15     -12.381   6.844  -2.280  1.00  0.00           H  
ATOM    193 HD11 ILE A  15     -11.105   2.519  -1.297  1.00  0.00           H  
ATOM    194 HD12 ILE A  15     -12.215   2.305  -2.652  1.00  0.00           H  
ATOM    195 HD13 ILE A  15     -11.004   3.587  -2.697  1.00  0.00           H  
ATOM    196  N   THR A  16     -15.560   7.624  -2.644  1.00  0.00           N  
ATOM    197  CA  THR A  16     -16.336   8.404  -3.600  1.00  0.00           C  
ATOM    198  C   THR A  16     -15.424   9.173  -4.551  1.00  0.00           C  
ATOM    199  O   THR A  16     -15.521   9.032  -5.770  1.00  0.00           O  
ATOM    200  CB  THR A  16     -17.270   9.400  -2.887  1.00  0.00           C  
ATOM    201  OG1 THR A  16     -16.510  10.257  -2.029  1.00  0.00           O  
ATOM    202  CG2 THR A  16     -18.323   8.664  -2.072  1.00  0.00           C  
ATOM    203  H   THR A  16     -15.172   8.072  -1.864  1.00  0.00           H  
ATOM    204  HA  THR A  16     -16.943   7.720  -4.174  1.00  0.00           H  
ATOM    205  HB  THR A  16     -17.769  10.000  -3.634  1.00  0.00           H  
ATOM    206  HG1 THR A  16     -16.939  11.114  -1.970  1.00  0.00           H  
ATOM    207 HG21 THR A  16     -17.843   8.115  -1.275  1.00  0.00           H  
ATOM    208 HG22 THR A  16     -18.858   7.977  -2.711  1.00  0.00           H  
ATOM    209 HG23 THR A  16     -19.015   9.377  -1.650  1.00  0.00           H  
ATOM    210  N   THR A  17     -14.538   9.986  -3.985  1.00  0.00           N  
ATOM    211  CA  THR A  17     -13.609  10.777  -4.782  1.00  0.00           C  
ATOM    212  C   THR A  17     -12.177  10.607  -4.288  1.00  0.00           C  
ATOM    213  O   THR A  17     -11.940  10.421  -3.095  1.00  0.00           O  
ATOM    214  CB  THR A  17     -13.976  12.273  -4.752  1.00  0.00           C  
ATOM    215  OG1 THR A  17     -15.297  12.464  -5.272  1.00  0.00           O  
ATOM    216  CG2 THR A  17     -12.983  13.090  -5.564  1.00  0.00           C  
ATOM    217  H   THR A  17     -14.509  10.055  -3.008  1.00  0.00           H  
ATOM    218  HA  THR A  17     -13.670  10.433  -5.804  1.00  0.00           H  
ATOM    219  HB  THR A  17     -13.948  12.615  -3.727  1.00  0.00           H  
ATOM    220  HG1 THR A  17     -15.349  12.093  -6.157  1.00  0.00           H  
ATOM    221 HG21 THR A  17     -13.497  13.912  -6.041  1.00  0.00           H  
ATOM    222 HG22 THR A  17     -12.531  12.463  -6.317  1.00  0.00           H  
ATOM    223 HG23 THR A  17     -12.216  13.477  -4.910  1.00  0.00           H  
ATOM    224  N   GLY A  18     -11.225  10.674  -5.213  1.00  0.00           N  
ATOM    225  CA  GLY A  18      -9.827  10.525  -4.851  1.00  0.00           C  
ATOM    226  C   GLY A  18      -9.522   9.163  -4.261  1.00  0.00           C  
ATOM    227  O   GLY A  18      -9.483   9.002  -3.042  1.00  0.00           O  
ATOM    228  H   GLY A  18     -11.473  10.824  -6.149  1.00  0.00           H  
ATOM    229  HA2 GLY A  18      -9.221  10.668  -5.733  1.00  0.00           H  
ATOM    230  HA3 GLY A  18      -9.573  11.284  -4.125  1.00  0.00           H  
ATOM    231  N   GLY A  19      -9.308   8.178  -5.128  1.00  0.00           N  
ATOM    232  CA  GLY A  19      -9.010   6.835  -4.667  1.00  0.00           C  
ATOM    233  C   GLY A  19      -7.989   6.134  -5.542  1.00  0.00           C  
ATOM    234  O   GLY A  19      -7.641   6.624  -6.616  1.00  0.00           O  
ATOM    235  H   GLY A  19      -9.352   8.365  -6.089  1.00  0.00           H  
ATOM    236  HA2 GLY A  19      -8.627   6.889  -3.658  1.00  0.00           H  
ATOM    237  HA3 GLY A  19      -9.922   6.257  -4.664  1.00  0.00           H  
ATOM    238  N   VAL A  20      -7.507   4.984  -5.081  1.00  0.00           N  
ATOM    239  CA  VAL A  20      -6.520   4.215  -5.829  1.00  0.00           C  
ATOM    240  C   VAL A  20      -6.751   2.717  -5.665  1.00  0.00           C  
ATOM    241  O   VAL A  20      -7.727   2.292  -5.045  1.00  0.00           O  
ATOM    242  CB  VAL A  20      -5.086   4.554  -5.380  1.00  0.00           C  
ATOM    243  CG1 VAL A  20      -4.909   6.059  -5.250  1.00  0.00           C  
ATOM    244  CG2 VAL A  20      -4.760   3.856  -4.068  1.00  0.00           C  
ATOM    245  H   VAL A  20      -7.824   4.645  -4.218  1.00  0.00           H  
ATOM    246  HA  VAL A  20      -6.618   4.472  -6.874  1.00  0.00           H  
ATOM    247  HB  VAL A  20      -4.401   4.197  -6.133  1.00  0.00           H  
ATOM    248 HG11 VAL A  20      -5.790   6.487  -4.794  1.00  0.00           H  
ATOM    249 HG12 VAL A  20      -4.046   6.269  -4.636  1.00  0.00           H  
ATOM    250 HG13 VAL A  20      -4.768   6.490  -6.231  1.00  0.00           H  
ATOM    251 HG21 VAL A  20      -3.782   4.164  -3.731  1.00  0.00           H  
ATOM    252 HG22 VAL A  20      -5.498   4.123  -3.324  1.00  0.00           H  
ATOM    253 HG23 VAL A  20      -4.770   2.787  -4.216  1.00  0.00           H  
ATOM    254  N   THR A  21      -5.847   1.919  -6.224  1.00  0.00           N  
ATOM    255  CA  THR A  21      -5.952   0.468  -6.140  1.00  0.00           C  
ATOM    256  C   THR A  21      -4.577  -0.175  -5.993  1.00  0.00           C  
ATOM    257  O   THR A  21      -3.595   0.298  -6.565  1.00  0.00           O  
ATOM    258  CB  THR A  21      -6.649  -0.117  -7.383  1.00  0.00           C  
ATOM    259  OG1 THR A  21      -7.491   0.873  -7.983  1.00  0.00           O  
ATOM    260  CG2 THR A  21      -7.477  -1.339  -7.013  1.00  0.00           C  
ATOM    261  H   THR A  21      -5.091   2.318  -6.704  1.00  0.00           H  
ATOM    262  HA  THR A  21      -6.547   0.226  -5.272  1.00  0.00           H  
ATOM    263  HB  THR A  21      -5.893  -0.415  -8.094  1.00  0.00           H  
ATOM    264  HG1 THR A  21      -6.952   1.595  -8.313  1.00  0.00           H  
ATOM    265 HG21 THR A  21      -8.144  -1.089  -6.201  1.00  0.00           H  
ATOM    266 HG22 THR A  21      -6.821  -2.139  -6.707  1.00  0.00           H  
ATOM    267 HG23 THR A  21      -8.055  -1.654  -7.869  1.00  0.00           H  
ATOM    268  N   TYR A  22      -4.515  -1.256  -5.223  1.00  0.00           N  
ATOM    269  CA  TYR A  22      -3.260  -1.963  -4.999  1.00  0.00           C  
ATOM    270  C   TYR A  22      -3.509  -3.445  -4.737  1.00  0.00           C  
ATOM    271  O   TYR A  22      -4.147  -3.814  -3.751  1.00  0.00           O  
ATOM    272  CB  TYR A  22      -2.505  -1.345  -3.821  1.00  0.00           C  
ATOM    273  CG  TYR A  22      -1.511  -2.286  -3.178  1.00  0.00           C  
ATOM    274  CD1 TYR A  22      -1.917  -3.209  -2.222  1.00  0.00           C  
ATOM    275  CD2 TYR A  22      -0.166  -2.252  -3.525  1.00  0.00           C  
ATOM    276  CE1 TYR A  22      -1.013  -4.070  -1.631  1.00  0.00           C  
ATOM    277  CE2 TYR A  22       0.745  -3.110  -2.941  1.00  0.00           C  
ATOM    278  CZ  TYR A  22       0.317  -4.017  -1.995  1.00  0.00           C  
ATOM    279  OH  TYR A  22       1.222  -4.873  -1.409  1.00  0.00           O  
ATOM    280  H   TYR A  22      -5.332  -1.585  -4.793  1.00  0.00           H  
ATOM    281  HA  TYR A  22      -2.659  -1.863  -5.891  1.00  0.00           H  
ATOM    282  HB2 TYR A  22      -1.964  -0.477  -4.164  1.00  0.00           H  
ATOM    283  HB3 TYR A  22      -3.215  -1.045  -3.064  1.00  0.00           H  
ATOM    284  HD1 TYR A  22      -2.959  -3.248  -1.939  1.00  0.00           H  
ATOM    285  HD2 TYR A  22       0.165  -1.539  -4.267  1.00  0.00           H  
ATOM    286  HE1 TYR A  22      -1.347  -4.781  -0.890  1.00  0.00           H  
ATOM    287  HE2 TYR A  22       1.786  -3.068  -3.225  1.00  0.00           H  
ATOM    288  HH  TYR A  22       1.982  -4.374  -1.102  1.00  0.00           H  
ATOM    289  N   ARG A  23      -2.999  -4.290  -5.627  1.00  0.00           N  
ATOM    290  CA  ARG A  23      -3.166  -5.733  -5.494  1.00  0.00           C  
ATOM    291  C   ARG A  23      -4.629  -6.129  -5.668  1.00  0.00           C  
ATOM    292  O   ARG A  23      -5.174  -6.891  -4.870  1.00  0.00           O  
ATOM    293  CB  ARG A  23      -2.657  -6.202  -4.130  1.00  0.00           C  
ATOM    294  CG  ARG A  23      -1.226  -6.713  -4.156  1.00  0.00           C  
ATOM    295  CD  ARG A  23      -0.298  -5.735  -4.859  1.00  0.00           C  
ATOM    296  NE  ARG A  23       0.943  -6.372  -5.291  1.00  0.00           N  
ATOM    297  CZ  ARG A  23       1.070  -7.032  -6.437  1.00  0.00           C  
ATOM    298  NH1 ARG A  23       0.037  -7.140  -7.262  1.00  0.00           N  
ATOM    299  NH2 ARG A  23       2.232  -7.585  -6.761  1.00  0.00           N  
ATOM    300  H   ARG A  23      -2.499  -3.936  -6.392  1.00  0.00           H  
ATOM    301  HA  ARG A  23      -2.582  -6.207  -6.268  1.00  0.00           H  
ATOM    302  HB2 ARG A  23      -2.709  -5.376  -3.435  1.00  0.00           H  
ATOM    303  HB3 ARG A  23      -3.295  -6.999  -3.777  1.00  0.00           H  
ATOM    304  HG2 ARG A  23      -0.884  -6.850  -3.140  1.00  0.00           H  
ATOM    305  HG3 ARG A  23      -1.201  -7.659  -4.677  1.00  0.00           H  
ATOM    306  HD2 ARG A  23      -0.806  -5.335  -5.724  1.00  0.00           H  
ATOM    307  HD3 ARG A  23      -0.061  -4.932  -4.178  1.00  0.00           H  
ATOM    308  HE  ARG A  23       1.719  -6.305  -4.697  1.00  0.00           H  
ATOM    309 HH11 ARG A  23      -0.839  -6.724  -7.021  1.00  0.00           H  
ATOM    310 HH12 ARG A  23       0.136  -7.636  -8.125  1.00  0.00           H  
ATOM    311 HH21 ARG A  23       3.013  -7.505  -6.142  1.00  0.00           H  
ATOM    312 HH22 ARG A  23       2.326  -8.081  -7.623  1.00  0.00           H  
ATOM    313  N   GLU A  24      -5.258  -5.606  -6.716  1.00  0.00           N  
ATOM    314  CA  GLU A  24      -6.658  -5.905  -6.992  1.00  0.00           C  
ATOM    315  C   GLU A  24      -7.540  -5.522  -5.808  1.00  0.00           C  
ATOM    316  O   GLU A  24      -8.517  -6.206  -5.502  1.00  0.00           O  
ATOM    317  CB  GLU A  24      -6.832  -7.391  -7.313  1.00  0.00           C  
ATOM    318  CG  GLU A  24      -6.055  -7.845  -8.538  1.00  0.00           C  
ATOM    319  CD  GLU A  24      -6.516  -9.194  -9.054  1.00  0.00           C  
ATOM    320  OE1 GLU A  24      -6.285 -10.205  -8.358  1.00  0.00           O  
ATOM    321  OE2 GLU A  24      -7.108  -9.239 -10.152  1.00  0.00           O  
ATOM    322  H   GLU A  24      -4.769  -5.005  -7.316  1.00  0.00           H  
ATOM    323  HA  GLU A  24      -6.958  -5.324  -7.851  1.00  0.00           H  
ATOM    324  HB2 GLU A  24      -6.498  -7.971  -6.465  1.00  0.00           H  
ATOM    325  HB3 GLU A  24      -7.880  -7.590  -7.483  1.00  0.00           H  
ATOM    326  HG2 GLU A  24      -6.185  -7.113  -9.321  1.00  0.00           H  
ATOM    327  HG3 GLU A  24      -5.009  -7.912  -8.280  1.00  0.00           H  
ATOM    328  N   GLN A  25      -7.188  -4.425  -5.145  1.00  0.00           N  
ATOM    329  CA  GLN A  25      -7.947  -3.952  -3.993  1.00  0.00           C  
ATOM    330  C   GLN A  25      -7.948  -2.429  -3.930  1.00  0.00           C  
ATOM    331  O   GLN A  25      -6.959  -1.769  -4.253  1.00  0.00           O  
ATOM    332  CB  GLN A  25      -7.365  -4.528  -2.701  1.00  0.00           C  
ATOM    333  CG  GLN A  25      -7.560  -6.029  -2.562  1.00  0.00           C  
ATOM    334  CD  GLN A  25      -6.656  -6.640  -1.509  1.00  0.00           C  
ATOM    335  OE1 GLN A  25      -5.556  -7.103  -1.811  1.00  0.00           O  
ATOM    336  NE2 GLN A  25      -7.117  -6.643  -0.263  1.00  0.00           N  
ATOM    337  H   GLN A  25      -6.400  -3.923  -5.437  1.00  0.00           H  
ATOM    338  HA  GLN A  25      -8.964  -4.296  -4.103  1.00  0.00           H  
ATOM    339  HB2 GLN A  25      -6.306  -4.320  -2.673  1.00  0.00           H  
ATOM    340  HB3 GLN A  25      -7.841  -4.046  -1.860  1.00  0.00           H  
ATOM    341  HG2 GLN A  25      -8.587  -6.222  -2.289  1.00  0.00           H  
ATOM    342  HG3 GLN A  25      -7.347  -6.496  -3.512  1.00  0.00           H  
ATOM    343 HE21 GLN A  25      -8.004  -6.258  -0.097  1.00  0.00           H  
ATOM    344 HE22 GLN A  25      -6.555  -7.032   0.437  1.00  0.00           H  
ATOM    345  N   PRO A  26      -9.083  -1.854  -3.505  1.00  0.00           N  
ATOM    346  CA  PRO A  26      -9.239  -0.401  -3.390  1.00  0.00           C  
ATOM    347  C   PRO A  26      -8.403   0.184  -2.257  1.00  0.00           C  
ATOM    348  O   PRO A  26      -8.092  -0.503  -1.284  1.00  0.00           O  
ATOM    349  CB  PRO A  26     -10.732  -0.227  -3.098  1.00  0.00           C  
ATOM    350  CG  PRO A  26     -11.147  -1.511  -2.467  1.00  0.00           C  
ATOM    351  CD  PRO A  26     -10.300  -2.578  -3.104  1.00  0.00           C  
ATOM    352  HA  PRO A  26      -8.990   0.100  -4.314  1.00  0.00           H  
ATOM    353  HB2 PRO A  26     -10.875   0.609  -2.428  1.00  0.00           H  
ATOM    354  HB3 PRO A  26     -11.264  -0.051  -4.021  1.00  0.00           H  
ATOM    355  HG2 PRO A  26     -10.964  -1.473  -1.404  1.00  0.00           H  
ATOM    356  HG3 PRO A  26     -12.192  -1.695  -2.664  1.00  0.00           H  
ATOM    357  HD2 PRO A  26     -10.070  -3.354  -2.389  1.00  0.00           H  
ATOM    358  HD3 PRO A  26     -10.802  -2.993  -3.966  1.00  0.00           H  
ATOM    359  N   TRP A  27      -8.044   1.456  -2.389  1.00  0.00           N  
ATOM    360  CA  TRP A  27      -7.244   2.133  -1.374  1.00  0.00           C  
ATOM    361  C   TRP A  27      -7.461   3.641  -1.427  1.00  0.00           C  
ATOM    362  O   TRP A  27      -7.514   4.233  -2.505  1.00  0.00           O  
ATOM    363  CB  TRP A  27      -5.761   1.811  -1.566  1.00  0.00           C  
ATOM    364  CG  TRP A  27      -5.381   0.446  -1.079  1.00  0.00           C  
ATOM    365  CD1 TRP A  27      -5.519  -0.733  -1.754  1.00  0.00           C  
ATOM    366  CD2 TRP A  27      -4.802   0.119   0.189  1.00  0.00           C  
ATOM    367  NE1 TRP A  27      -5.061  -1.773  -0.982  1.00  0.00           N  
ATOM    368  CE2 TRP A  27      -4.615  -1.277   0.215  1.00  0.00           C  
ATOM    369  CE3 TRP A  27      -4.422   0.870   1.305  1.00  0.00           C  
ATOM    370  CZ2 TRP A  27      -4.066  -1.934   1.312  1.00  0.00           C  
ATOM    371  CZ3 TRP A  27      -3.878   0.216   2.394  1.00  0.00           C  
ATOM    372  CH2 TRP A  27      -3.703  -1.175   2.391  1.00  0.00           C  
ATOM    373  H   TRP A  27      -8.322   1.951  -3.187  1.00  0.00           H  
ATOM    374  HA  TRP A  27      -7.559   1.769  -0.407  1.00  0.00           H  
ATOM    375  HB2 TRP A  27      -5.520   1.869  -2.617  1.00  0.00           H  
ATOM    376  HB3 TRP A  27      -5.170   2.536  -1.025  1.00  0.00           H  
ATOM    377  HD1 TRP A  27      -5.931  -0.820  -2.748  1.00  0.00           H  
ATOM    378  HE1 TRP A  27      -5.053  -2.717  -1.246  1.00  0.00           H  
ATOM    379  HE3 TRP A  27      -4.548   1.942   1.326  1.00  0.00           H  
ATOM    380  HZ2 TRP A  27      -3.925  -3.005   1.325  1.00  0.00           H  
ATOM    381  HZ3 TRP A  27      -3.578   0.779   3.265  1.00  0.00           H  
ATOM    382  HH2 TRP A  27      -3.274  -1.643   3.263  1.00  0.00           H  
ATOM    383  N   HIS A  28      -7.585   4.258  -0.256  1.00  0.00           N  
ATOM    384  CA  HIS A  28      -7.796   5.699  -0.170  1.00  0.00           C  
ATOM    385  C   HIS A  28      -6.512   6.456  -0.493  1.00  0.00           C  
ATOM    386  O   HIS A  28      -5.410   5.972  -0.231  1.00  0.00           O  
ATOM    387  CB  HIS A  28      -8.290   6.081   1.226  1.00  0.00           C  
ATOM    388  CG  HIS A  28      -9.766   5.903   1.409  1.00  0.00           C  
ATOM    389  ND1 HIS A  28     -10.328   5.424   2.573  1.00  0.00           N  
ATOM    390  CD2 HIS A  28     -10.797   6.146   0.567  1.00  0.00           C  
ATOM    391  CE1 HIS A  28     -11.641   5.377   2.439  1.00  0.00           C  
ATOM    392  NE2 HIS A  28     -11.952   5.811   1.231  1.00  0.00           N  
ATOM    393  H   HIS A  28      -7.534   3.732   0.569  1.00  0.00           H  
ATOM    394  HA  HIS A  28      -8.550   5.968  -0.895  1.00  0.00           H  
ATOM    395  HB2 HIS A  28      -7.789   5.465   1.959  1.00  0.00           H  
ATOM    396  HB3 HIS A  28      -8.054   7.118   1.413  1.00  0.00           H  
ATOM    397  HD2 HIS A  28     -10.727   6.532  -0.441  1.00  0.00           H  
ATOM    398  HE1 HIS A  28     -12.342   5.043   3.189  1.00  0.00           H  
ATOM    399  HE2 HIS A  28     -12.851   5.800   0.841  1.00  0.00           H  
ATOM    400  N   LYS A  29      -6.660   7.646  -1.065  1.00  0.00           N  
ATOM    401  CA  LYS A  29      -5.513   8.471  -1.424  1.00  0.00           C  
ATOM    402  C   LYS A  29      -4.737   8.895  -0.180  1.00  0.00           C  
ATOM    403  O   LYS A  29      -3.676   9.510  -0.280  1.00  0.00           O  
ATOM    404  CB  LYS A  29      -5.971   9.709  -2.199  1.00  0.00           C  
ATOM    405  CG  LYS A  29      -4.955  10.202  -3.214  1.00  0.00           C  
ATOM    406  CD  LYS A  29      -5.511  11.340  -4.052  1.00  0.00           C  
ATOM    407  CE  LYS A  29      -6.285  10.821  -5.254  1.00  0.00           C  
ATOM    408  NZ  LYS A  29      -7.239  11.836  -5.780  1.00  0.00           N  
ATOM    409  H   LYS A  29      -7.564   7.978  -1.249  1.00  0.00           H  
ATOM    410  HA  LYS A  29      -4.864   7.882  -2.054  1.00  0.00           H  
ATOM    411  HB2 LYS A  29      -6.886   9.473  -2.722  1.00  0.00           H  
ATOM    412  HB3 LYS A  29      -6.164  10.507  -1.497  1.00  0.00           H  
ATOM    413  HG2 LYS A  29      -4.076  10.550  -2.691  1.00  0.00           H  
ATOM    414  HG3 LYS A  29      -4.686   9.383  -3.867  1.00  0.00           H  
ATOM    415  HD2 LYS A  29      -6.173  11.936  -3.442  1.00  0.00           H  
ATOM    416  HD3 LYS A  29      -4.691  11.953  -4.401  1.00  0.00           H  
ATOM    417  HE2 LYS A  29      -5.585  10.560  -6.032  1.00  0.00           H  
ATOM    418  HE3 LYS A  29      -6.837   9.941  -4.957  1.00  0.00           H  
ATOM    419  HZ1 LYS A  29      -6.749  12.740  -5.934  1.00  0.00           H  
ATOM    420  HZ2 LYS A  29      -8.013  11.985  -5.101  1.00  0.00           H  
ATOM    421  HZ3 LYS A  29      -7.642  11.514  -6.683  1.00  0.00           H  
ATOM    422  N   GLU A  30      -5.274   8.562   0.989  1.00  0.00           N  
ATOM    423  CA  GLU A  30      -4.631   8.909   2.251  1.00  0.00           C  
ATOM    424  C   GLU A  30      -4.261   7.654   3.036  1.00  0.00           C  
ATOM    425  O   GLU A  30      -3.485   7.710   3.990  1.00  0.00           O  
ATOM    426  CB  GLU A  30      -5.552   9.796   3.091  1.00  0.00           C  
ATOM    427  CG  GLU A  30      -6.080  11.007   2.341  1.00  0.00           C  
ATOM    428  CD  GLU A  30      -6.352  12.187   3.255  1.00  0.00           C  
ATOM    429  OE1 GLU A  30      -6.621  11.960   4.453  1.00  0.00           O  
ATOM    430  OE2 GLU A  30      -6.294  13.337   2.771  1.00  0.00           O  
ATOM    431  H   GLU A  30      -6.123   8.072   1.004  1.00  0.00           H  
ATOM    432  HA  GLU A  30      -3.729   9.456   2.024  1.00  0.00           H  
ATOM    433  HB2 GLU A  30      -6.394   9.208   3.424  1.00  0.00           H  
ATOM    434  HB3 GLU A  30      -5.005  10.145   3.955  1.00  0.00           H  
ATOM    435  HG2 GLU A  30      -5.351  11.304   1.603  1.00  0.00           H  
ATOM    436  HG3 GLU A  30      -7.001  10.735   1.847  1.00  0.00           H  
ATOM    437  N   CYS A  31      -4.823   6.521   2.628  1.00  0.00           N  
ATOM    438  CA  CYS A  31      -4.554   5.251   3.291  1.00  0.00           C  
ATOM    439  C   CYS A  31      -3.385   4.528   2.629  1.00  0.00           C  
ATOM    440  O   CYS A  31      -2.605   3.846   3.295  1.00  0.00           O  
ATOM    441  CB  CYS A  31      -5.800   4.363   3.262  1.00  0.00           C  
ATOM    442  SG  CYS A  31      -7.131   4.913   4.378  1.00  0.00           S  
ATOM    443  H   CYS A  31      -5.434   6.539   1.860  1.00  0.00           H  
ATOM    444  HA  CYS A  31      -4.296   5.461   4.318  1.00  0.00           H  
ATOM    445  HB2 CYS A  31      -6.199   4.348   2.259  1.00  0.00           H  
ATOM    446  HB3 CYS A  31      -5.523   3.359   3.549  1.00  0.00           H  
ATOM    447  N   PHE A  32      -3.269   4.682   1.315  1.00  0.00           N  
ATOM    448  CA  PHE A  32      -2.196   4.043   0.562  1.00  0.00           C  
ATOM    449  C   PHE A  32      -0.873   4.772   0.776  1.00  0.00           C  
ATOM    450  O   PHE A  32      -0.172   5.104  -0.179  1.00  0.00           O  
ATOM    451  CB  PHE A  32      -2.538   4.013  -0.929  1.00  0.00           C  
ATOM    452  CG  PHE A  32      -1.695   3.053  -1.719  1.00  0.00           C  
ATOM    453  CD1 PHE A  32      -1.559   1.735  -1.314  1.00  0.00           C  
ATOM    454  CD2 PHE A  32      -1.038   3.469  -2.866  1.00  0.00           C  
ATOM    455  CE1 PHE A  32      -0.783   0.850  -2.038  1.00  0.00           C  
ATOM    456  CE2 PHE A  32      -0.261   2.588  -3.594  1.00  0.00           C  
ATOM    457  CZ  PHE A  32      -0.134   1.276  -3.181  1.00  0.00           C  
ATOM    458  H   PHE A  32      -3.922   5.238   0.839  1.00  0.00           H  
ATOM    459  HA  PHE A  32      -2.098   3.030   0.920  1.00  0.00           H  
ATOM    460  HB2 PHE A  32      -3.571   3.722  -1.049  1.00  0.00           H  
ATOM    461  HB3 PHE A  32      -2.397   5.000  -1.344  1.00  0.00           H  
ATOM    462  HD1 PHE A  32      -2.067   1.399  -0.422  1.00  0.00           H  
ATOM    463  HD2 PHE A  32      -1.137   4.495  -3.191  1.00  0.00           H  
ATOM    464  HE1 PHE A  32      -0.686  -0.175  -1.713  1.00  0.00           H  
ATOM    465  HE2 PHE A  32       0.245   2.925  -4.487  1.00  0.00           H  
ATOM    466  HZ  PHE A  32       0.473   0.587  -3.748  1.00  0.00           H  
ATOM    467  N   VAL A  33      -0.538   5.018   2.039  1.00  0.00           N  
ATOM    468  CA  VAL A  33       0.701   5.707   2.381  1.00  0.00           C  
ATOM    469  C   VAL A  33       1.773   4.720   2.828  1.00  0.00           C  
ATOM    470  O   VAL A  33       1.516   3.522   2.955  1.00  0.00           O  
ATOM    471  CB  VAL A  33       0.477   6.745   3.497  1.00  0.00           C  
ATOM    472  CG1 VAL A  33      -0.534   7.792   3.056  1.00  0.00           C  
ATOM    473  CG2 VAL A  33       0.024   6.060   4.777  1.00  0.00           C  
ATOM    474  H   VAL A  33      -1.138   4.729   2.758  1.00  0.00           H  
ATOM    475  HA  VAL A  33       1.049   6.226   1.500  1.00  0.00           H  
ATOM    476  HB  VAL A  33       1.415   7.242   3.692  1.00  0.00           H  
ATOM    477 HG11 VAL A  33      -1.269   7.933   3.835  1.00  0.00           H  
ATOM    478 HG12 VAL A  33      -0.026   8.726   2.866  1.00  0.00           H  
ATOM    479 HG13 VAL A  33      -1.027   7.460   2.154  1.00  0.00           H  
ATOM    480 HG21 VAL A  33      -0.263   6.807   5.502  1.00  0.00           H  
ATOM    481 HG22 VAL A  33      -0.822   5.421   4.565  1.00  0.00           H  
ATOM    482 HG23 VAL A  33       0.833   5.465   5.174  1.00  0.00           H  
ATOM    483  N   CYS A  34       2.977   5.230   3.067  1.00  0.00           N  
ATOM    484  CA  CYS A  34       4.090   4.394   3.501  1.00  0.00           C  
ATOM    485  C   CYS A  34       3.786   3.738   4.844  1.00  0.00           C  
ATOM    486  O   CYS A  34       2.849   4.129   5.542  1.00  0.00           O  
ATOM    487  CB  CYS A  34       5.370   5.227   3.605  1.00  0.00           C  
ATOM    488  SG  CYS A  34       6.886   4.237   3.800  1.00  0.00           S  
ATOM    489  H   CYS A  34       3.121   6.193   2.948  1.00  0.00           H  
ATOM    490  HA  CYS A  34       4.233   3.621   2.761  1.00  0.00           H  
ATOM    491  HB2 CYS A  34       5.478   5.819   2.708  1.00  0.00           H  
ATOM    492  HB3 CYS A  34       5.293   5.885   4.458  1.00  0.00           H  
ATOM    493  N   THR A  35       4.585   2.738   5.202  1.00  0.00           N  
ATOM    494  CA  THR A  35       4.402   2.026   6.461  1.00  0.00           C  
ATOM    495  C   THR A  35       5.470   2.421   7.476  1.00  0.00           C  
ATOM    496  O   THR A  35       5.469   1.942   8.609  1.00  0.00           O  
ATOM    497  CB  THR A  35       4.445   0.500   6.255  1.00  0.00           C  
ATOM    498  OG1 THR A  35       3.496   0.115   5.254  1.00  0.00           O  
ATOM    499  CG2 THR A  35       4.143  -0.229   7.556  1.00  0.00           C  
ATOM    500  H   THR A  35       5.315   2.473   4.604  1.00  0.00           H  
ATOM    501  HA  THR A  35       3.431   2.289   6.854  1.00  0.00           H  
ATOM    502  HB  THR A  35       5.436   0.224   5.927  1.00  0.00           H  
ATOM    503  HG1 THR A  35       3.854   0.306   4.384  1.00  0.00           H  
ATOM    504 HG21 THR A  35       3.925  -1.266   7.344  1.00  0.00           H  
ATOM    505 HG22 THR A  35       3.290   0.227   8.035  1.00  0.00           H  
ATOM    506 HG23 THR A  35       4.999  -0.168   8.210  1.00  0.00           H  
ATOM    507  N   ALA A  36       6.378   3.297   7.061  1.00  0.00           N  
ATOM    508  CA  ALA A  36       7.450   3.758   7.935  1.00  0.00           C  
ATOM    509  C   ALA A  36       7.329   5.253   8.211  1.00  0.00           C  
ATOM    510  O   ALA A  36       7.671   5.724   9.297  1.00  0.00           O  
ATOM    511  CB  ALA A  36       8.805   3.441   7.321  1.00  0.00           C  
ATOM    512  H   ALA A  36       6.326   3.643   6.146  1.00  0.00           H  
ATOM    513  HA  ALA A  36       7.372   3.222   8.870  1.00  0.00           H  
ATOM    514  HB1 ALA A  36       9.297   4.362   7.042  1.00  0.00           H  
ATOM    515  HB2 ALA A  36       9.412   2.913   8.041  1.00  0.00           H  
ATOM    516  HB3 ALA A  36       8.668   2.826   6.445  1.00  0.00           H  
ATOM    517  N   CYS A  37       6.841   5.995   7.223  1.00  0.00           N  
ATOM    518  CA  CYS A  37       6.675   7.437   7.358  1.00  0.00           C  
ATOM    519  C   CYS A  37       5.226   7.844   7.109  1.00  0.00           C  
ATOM    520  O   CYS A  37       4.818   8.958   7.438  1.00  0.00           O  
ATOM    521  CB  CYS A  37       7.597   8.171   6.382  1.00  0.00           C  
ATOM    522  SG  CYS A  37       7.316   7.748   4.633  1.00  0.00           S  
ATOM    523  H   CYS A  37       6.585   5.561   6.381  1.00  0.00           H  
ATOM    524  HA  CYS A  37       6.944   7.709   8.367  1.00  0.00           H  
ATOM    525  HB2 CYS A  37       7.448   9.235   6.490  1.00  0.00           H  
ATOM    526  HB3 CYS A  37       8.623   7.931   6.619  1.00  0.00           H  
ATOM    527  N   ARG A  38       4.453   6.933   6.527  1.00  0.00           N  
ATOM    528  CA  ARG A  38       3.049   7.196   6.233  1.00  0.00           C  
ATOM    529  C   ARG A  38       2.911   8.284   5.173  1.00  0.00           C  
ATOM    530  O   ARG A  38       2.104   9.204   5.312  1.00  0.00           O  
ATOM    531  CB  ARG A  38       2.309   7.613   7.506  1.00  0.00           C  
ATOM    532  CG  ARG A  38       2.571   6.697   8.690  1.00  0.00           C  
ATOM    533  CD  ARG A  38       1.784   5.401   8.577  1.00  0.00           C  
ATOM    534  NE  ARG A  38       0.342   5.632   8.602  1.00  0.00           N  
ATOM    535  CZ  ARG A  38      -0.544   4.709   8.957  1.00  0.00           C  
ATOM    536  NH1 ARG A  38      -0.139   3.498   9.313  1.00  0.00           N  
ATOM    537  NH2 ARG A  38      -1.840   4.995   8.955  1.00  0.00           N  
ATOM    538  H   ARG A  38       4.835   6.062   6.289  1.00  0.00           H  
ATOM    539  HA  ARG A  38       2.612   6.284   5.856  1.00  0.00           H  
ATOM    540  HB2 ARG A  38       2.618   8.612   7.777  1.00  0.00           H  
ATOM    541  HB3 ARG A  38       1.248   7.614   7.307  1.00  0.00           H  
ATOM    542  HG2 ARG A  38       3.625   6.463   8.727  1.00  0.00           H  
ATOM    543  HG3 ARG A  38       2.282   7.206   9.598  1.00  0.00           H  
ATOM    544  HD2 ARG A  38       2.044   4.917   7.647  1.00  0.00           H  
ATOM    545  HD3 ARG A  38       2.051   4.760   9.403  1.00  0.00           H  
ATOM    546  HE  ARG A  38       0.020   6.520   8.342  1.00  0.00           H  
ATOM    547 HH11 ARG A  38       0.837   3.279   9.317  1.00  0.00           H  
ATOM    548 HH12 ARG A  38      -0.808   2.804   9.581  1.00  0.00           H  
ATOM    549 HH21 ARG A  38      -2.150   5.907   8.686  1.00  0.00           H  
ATOM    550 HH22 ARG A  38      -2.506   4.300   9.221  1.00  0.00           H  
ATOM    551  N   LYS A  39       3.705   8.174   4.113  1.00  0.00           N  
ATOM    552  CA  LYS A  39       3.672   9.147   3.027  1.00  0.00           C  
ATOM    553  C   LYS A  39       2.705   8.707   1.932  1.00  0.00           C  
ATOM    554  O   LYS A  39       2.770   7.576   1.453  1.00  0.00           O  
ATOM    555  CB  LYS A  39       5.072   9.335   2.440  1.00  0.00           C  
ATOM    556  CG  LYS A  39       5.879  10.423   3.128  1.00  0.00           C  
ATOM    557  CD  LYS A  39       7.048  10.877   2.270  1.00  0.00           C  
ATOM    558  CE  LYS A  39       8.280  10.017   2.507  1.00  0.00           C  
ATOM    559  NZ  LYS A  39       8.913  10.305   3.824  1.00  0.00           N  
ATOM    560  H   LYS A  39       4.328   7.419   4.059  1.00  0.00           H  
ATOM    561  HA  LYS A  39       3.332  10.087   3.434  1.00  0.00           H  
ATOM    562  HB2 LYS A  39       5.614   8.404   2.527  1.00  0.00           H  
ATOM    563  HB3 LYS A  39       4.980   9.591   1.394  1.00  0.00           H  
ATOM    564  HG2 LYS A  39       5.236  11.269   3.318  1.00  0.00           H  
ATOM    565  HG3 LYS A  39       6.259  10.039   4.064  1.00  0.00           H  
ATOM    566  HD2 LYS A  39       6.769  10.806   1.229  1.00  0.00           H  
ATOM    567  HD3 LYS A  39       7.284  11.903   2.513  1.00  0.00           H  
ATOM    568  HE2 LYS A  39       7.989   8.978   2.477  1.00  0.00           H  
ATOM    569  HE3 LYS A  39       8.996  10.213   1.723  1.00  0.00           H  
ATOM    570  HZ1 LYS A  39       9.381  11.233   3.800  1.00  0.00           H  
ATOM    571  HZ2 LYS A  39       9.622   9.577   4.047  1.00  0.00           H  
ATOM    572  HZ3 LYS A  39       8.191  10.311   4.573  1.00  0.00           H  
ATOM    573  N   GLN A  40       1.811   9.610   1.540  1.00  0.00           N  
ATOM    574  CA  GLN A  40       0.832   9.314   0.501  1.00  0.00           C  
ATOM    575  C   GLN A  40       1.520   8.837  -0.774  1.00  0.00           C  
ATOM    576  O   GLN A  40       2.016   9.642  -1.563  1.00  0.00           O  
ATOM    577  CB  GLN A  40      -0.017  10.551   0.204  1.00  0.00           C  
ATOM    578  CG  GLN A  40      -0.735  11.103   1.425  1.00  0.00           C  
ATOM    579  CD  GLN A  40      -1.700  12.220   1.079  1.00  0.00           C  
ATOM    580  OE1 GLN A  40      -1.381  13.110   0.290  1.00  0.00           O  
ATOM    581  NE2 GLN A  40      -2.889  12.180   1.669  1.00  0.00           N  
ATOM    582  H   GLN A  40       1.810  10.494   1.961  1.00  0.00           H  
ATOM    583  HA  GLN A  40       0.190   8.526   0.865  1.00  0.00           H  
ATOM    584  HB2 GLN A  40       0.622  11.325  -0.192  1.00  0.00           H  
ATOM    585  HB3 GLN A  40      -0.760  10.293  -0.537  1.00  0.00           H  
ATOM    586  HG2 GLN A  40      -1.289  10.303   1.894  1.00  0.00           H  
ATOM    587  HG3 GLN A  40       0.001  11.484   2.118  1.00  0.00           H  
ATOM    588 HE21 GLN A  40      -3.074  11.441   2.288  1.00  0.00           H  
ATOM    589 HE22 GLN A  40      -3.532  12.889   1.465  1.00  0.00           H  
ATOM    590  N   LEU A  41       1.546   7.523  -0.970  1.00  0.00           N  
ATOM    591  CA  LEU A  41       2.174   6.938  -2.149  1.00  0.00           C  
ATOM    592  C   LEU A  41       1.222   6.965  -3.342  1.00  0.00           C  
ATOM    593  O   LEU A  41       1.202   6.039  -4.153  1.00  0.00           O  
ATOM    594  CB  LEU A  41       2.607   5.499  -1.861  1.00  0.00           C  
ATOM    595  CG  LEU A  41       3.207   5.244  -0.478  1.00  0.00           C  
ATOM    596  CD1 LEU A  41       3.233   3.755  -0.173  1.00  0.00           C  
ATOM    597  CD2 LEU A  41       4.608   5.833  -0.388  1.00  0.00           C  
ATOM    598  H   LEU A  41       1.135   6.932  -0.306  1.00  0.00           H  
ATOM    599  HA  LEU A  41       3.046   7.527  -2.387  1.00  0.00           H  
ATOM    600  HB2 LEU A  41       1.740   4.866  -1.966  1.00  0.00           H  
ATOM    601  HB3 LEU A  41       3.345   5.223  -2.600  1.00  0.00           H  
ATOM    602  HG  LEU A  41       2.593   5.727   0.269  1.00  0.00           H  
ATOM    603 HD11 LEU A  41       3.342   3.606   0.890  1.00  0.00           H  
ATOM    604 HD12 LEU A  41       4.064   3.296  -0.688  1.00  0.00           H  
ATOM    605 HD13 LEU A  41       2.310   3.303  -0.508  1.00  0.00           H  
ATOM    606 HD21 LEU A  41       4.664   6.722  -0.997  1.00  0.00           H  
ATOM    607 HD22 LEU A  41       5.326   5.108  -0.743  1.00  0.00           H  
ATOM    608 HD23 LEU A  41       4.827   6.085   0.639  1.00  0.00           H  
ATOM    609  N   SER A  42       0.437   8.033  -3.442  1.00  0.00           N  
ATOM    610  CA  SER A  42      -0.517   8.180  -4.534  1.00  0.00           C  
ATOM    611  C   SER A  42       0.123   8.890  -5.723  1.00  0.00           C  
ATOM    612  O   SER A  42      -0.092   8.514  -6.874  1.00  0.00           O  
ATOM    613  CB  SER A  42      -1.748   8.957  -4.063  1.00  0.00           C  
ATOM    614  OG  SER A  42      -1.373  10.151  -3.397  1.00  0.00           O  
ATOM    615  H   SER A  42       0.500   8.737  -2.763  1.00  0.00           H  
ATOM    616  HA  SER A  42      -0.823   7.191  -4.843  1.00  0.00           H  
ATOM    617  HB2 SER A  42      -2.358   9.212  -4.916  1.00  0.00           H  
ATOM    618  HB3 SER A  42      -2.319   8.343  -3.382  1.00  0.00           H  
ATOM    619  HG  SER A  42      -1.091   9.944  -2.503  1.00  0.00           H  
ATOM    620  N   GLY A  43       0.911   9.921  -5.434  1.00  0.00           N  
ATOM    621  CA  GLY A  43       1.571  10.669  -6.489  1.00  0.00           C  
ATOM    622  C   GLY A  43       2.928  10.096  -6.843  1.00  0.00           C  
ATOM    623  O   GLY A  43       3.306  10.059  -8.014  1.00  0.00           O  
ATOM    624  H   GLY A  43       1.045  10.176  -4.497  1.00  0.00           H  
ATOM    625  HA2 GLY A  43       0.945  10.657  -7.369  1.00  0.00           H  
ATOM    626  HA3 GLY A  43       1.698  11.691  -6.164  1.00  0.00           H  
ATOM    627  N   GLN A  44       3.664   9.651  -5.830  1.00  0.00           N  
ATOM    628  CA  GLN A  44       4.989   9.080  -6.042  1.00  0.00           C  
ATOM    629  C   GLN A  44       4.918   7.559  -6.135  1.00  0.00           C  
ATOM    630  O   GLN A  44       4.013   6.935  -5.581  1.00  0.00           O  
ATOM    631  CB  GLN A  44       5.931   9.489  -4.908  1.00  0.00           C  
ATOM    632  CG  GLN A  44       5.520   8.945  -3.549  1.00  0.00           C  
ATOM    633  CD  GLN A  44       4.607   9.891  -2.794  1.00  0.00           C  
ATOM    634  OE1 GLN A  44       4.038  10.817  -3.372  1.00  0.00           O  
ATOM    635  NE2 GLN A  44       4.462   9.662  -1.494  1.00  0.00           N  
ATOM    636  H   GLN A  44       3.308   9.708  -4.919  1.00  0.00           H  
ATOM    637  HA  GLN A  44       5.372   9.468  -6.973  1.00  0.00           H  
ATOM    638  HB2 GLN A  44       6.923   9.127  -5.132  1.00  0.00           H  
ATOM    639  HB3 GLN A  44       5.955  10.567  -4.847  1.00  0.00           H  
ATOM    640  HG2 GLN A  44       5.003   8.008  -3.692  1.00  0.00           H  
ATOM    641  HG3 GLN A  44       6.409   8.778  -2.959  1.00  0.00           H  
ATOM    642 HE21 GLN A  44       4.948   8.906  -1.100  1.00  0.00           H  
ATOM    643 HE22 GLN A  44       3.879  10.258  -0.981  1.00  0.00           H  
ATOM    644  N   ARG A  45       5.877   6.969  -6.840  1.00  0.00           N  
ATOM    645  CA  ARG A  45       5.922   5.522  -7.008  1.00  0.00           C  
ATOM    646  C   ARG A  45       6.030   4.821  -5.657  1.00  0.00           C  
ATOM    647  O   ARG A  45       6.154   5.470  -4.617  1.00  0.00           O  
ATOM    648  CB  ARG A  45       7.103   5.126  -7.895  1.00  0.00           C  
ATOM    649  CG  ARG A  45       6.999   5.652  -9.318  1.00  0.00           C  
ATOM    650  CD  ARG A  45       8.249   5.332 -10.123  1.00  0.00           C  
ATOM    651  NE  ARG A  45       9.307   6.315  -9.905  1.00  0.00           N  
ATOM    652  CZ  ARG A  45      10.485   6.275 -10.518  1.00  0.00           C  
ATOM    653  NH1 ARG A  45      10.754   5.305 -11.382  1.00  0.00           N  
ATOM    654  NH2 ARG A  45      11.397   7.206 -10.268  1.00  0.00           N  
ATOM    655  H   ARG A  45       6.571   7.520  -7.259  1.00  0.00           H  
ATOM    656  HA  ARG A  45       5.004   5.214  -7.487  1.00  0.00           H  
ATOM    657  HB2 ARG A  45       8.013   5.512  -7.458  1.00  0.00           H  
ATOM    658  HB3 ARG A  45       7.162   4.049  -7.936  1.00  0.00           H  
ATOM    659  HG2 ARG A  45       6.148   5.195  -9.799  1.00  0.00           H  
ATOM    660  HG3 ARG A  45       6.866   6.723  -9.286  1.00  0.00           H  
ATOM    661  HD2 ARG A  45       8.611   4.357  -9.829  1.00  0.00           H  
ATOM    662  HD3 ARG A  45       7.992   5.319 -11.171  1.00  0.00           H  
ATOM    663  HE  ARG A  45       9.130   7.040  -9.271  1.00  0.00           H  
ATOM    664 HH11 ARG A  45      10.069   4.603 -11.573  1.00  0.00           H  
ATOM    665 HH12 ARG A  45      11.641   5.278 -11.843  1.00  0.00           H  
ATOM    666 HH21 ARG A  45      11.197   7.938  -9.617  1.00  0.00           H  
ATOM    667 HH22 ARG A  45      12.283   7.175 -10.729  1.00  0.00           H  
ATOM    668  N   PHE A  46       5.982   3.493  -5.679  1.00  0.00           N  
ATOM    669  CA  PHE A  46       6.073   2.704  -4.456  1.00  0.00           C  
ATOM    670  C   PHE A  46       6.539   1.283  -4.758  1.00  0.00           C  
ATOM    671  O   PHE A  46       6.195   0.711  -5.793  1.00  0.00           O  
ATOM    672  CB  PHE A  46       4.718   2.668  -3.745  1.00  0.00           C  
ATOM    673  CG  PHE A  46       3.730   1.736  -4.386  1.00  0.00           C  
ATOM    674  CD1 PHE A  46       3.699   0.394  -4.042  1.00  0.00           C  
ATOM    675  CD2 PHE A  46       2.831   2.202  -5.332  1.00  0.00           C  
ATOM    676  CE1 PHE A  46       2.792  -0.466  -4.631  1.00  0.00           C  
ATOM    677  CE2 PHE A  46       1.921   1.347  -5.924  1.00  0.00           C  
ATOM    678  CZ  PHE A  46       1.900   0.012  -5.572  1.00  0.00           C  
ATOM    679  H   PHE A  46       5.882   3.033  -6.539  1.00  0.00           H  
ATOM    680  HA  PHE A  46       6.796   3.178  -3.810  1.00  0.00           H  
ATOM    681  HB2 PHE A  46       4.863   2.346  -2.725  1.00  0.00           H  
ATOM    682  HB3 PHE A  46       4.292   3.660  -3.748  1.00  0.00           H  
ATOM    683  HD1 PHE A  46       4.395   0.020  -3.306  1.00  0.00           H  
ATOM    684  HD2 PHE A  46       2.846   3.247  -5.608  1.00  0.00           H  
ATOM    685  HE1 PHE A  46       2.778  -1.509  -4.354  1.00  0.00           H  
ATOM    686  HE2 PHE A  46       1.225   1.724  -6.660  1.00  0.00           H  
ATOM    687  HZ  PHE A  46       1.190  -0.658  -6.034  1.00  0.00           H  
ATOM    688  N   THR A  47       7.326   0.719  -3.848  1.00  0.00           N  
ATOM    689  CA  THR A  47       7.842  -0.634  -4.017  1.00  0.00           C  
ATOM    690  C   THR A  47       7.748  -1.425  -2.717  1.00  0.00           C  
ATOM    691  O   THR A  47       8.399  -1.091  -1.728  1.00  0.00           O  
ATOM    692  CB  THR A  47       9.308  -0.621  -4.491  1.00  0.00           C  
ATOM    693  OG1 THR A  47       9.780  -1.962  -4.660  1.00  0.00           O  
ATOM    694  CG2 THR A  47      10.193   0.112  -3.494  1.00  0.00           C  
ATOM    695  H   THR A  47       7.565   1.225  -3.044  1.00  0.00           H  
ATOM    696  HA  THR A  47       7.246  -1.127  -4.771  1.00  0.00           H  
ATOM    697  HB  THR A  47       9.358  -0.107  -5.440  1.00  0.00           H  
ATOM    698  HG1 THR A  47      10.723  -1.949  -4.839  1.00  0.00           H  
ATOM    699 HG21 THR A  47       9.653   0.951  -3.082  1.00  0.00           H  
ATOM    700 HG22 THR A  47      11.082   0.466  -3.994  1.00  0.00           H  
ATOM    701 HG23 THR A  47      10.471  -0.562  -2.698  1.00  0.00           H  
ATOM    702  N   ALA A  48       6.933  -2.475  -2.727  1.00  0.00           N  
ATOM    703  CA  ALA A  48       6.756  -3.315  -1.549  1.00  0.00           C  
ATOM    704  C   ALA A  48       7.910  -4.300  -1.398  1.00  0.00           C  
ATOM    705  O   ALA A  48       8.440  -4.806  -2.387  1.00  0.00           O  
ATOM    706  CB  ALA A  48       5.431  -4.060  -1.626  1.00  0.00           C  
ATOM    707  H   ALA A  48       6.441  -2.690  -3.546  1.00  0.00           H  
ATOM    708  HA  ALA A  48       6.729  -2.672  -0.681  1.00  0.00           H  
ATOM    709  HB1 ALA A  48       4.766  -3.541  -2.302  1.00  0.00           H  
ATOM    710  HB2 ALA A  48       5.603  -5.062  -1.989  1.00  0.00           H  
ATOM    711  HB3 ALA A  48       4.985  -4.103  -0.644  1.00  0.00           H  
ATOM    712  N   ARG A  49       8.296  -4.566  -0.154  1.00  0.00           N  
ATOM    713  CA  ARG A  49       9.390  -5.488   0.125  1.00  0.00           C  
ATOM    714  C   ARG A  49       8.870  -6.914   0.288  1.00  0.00           C  
ATOM    715  O   ARG A  49       9.263  -7.817  -0.451  1.00  0.00           O  
ATOM    716  CB  ARG A  49      10.137  -5.059   1.389  1.00  0.00           C  
ATOM    717  CG  ARG A  49      11.609  -5.438   1.385  1.00  0.00           C  
ATOM    718  CD  ARG A  49      11.813  -6.886   1.801  1.00  0.00           C  
ATOM    719  NE  ARG A  49      13.186  -7.147   2.223  1.00  0.00           N  
ATOM    720  CZ  ARG A  49      13.539  -8.178   2.983  1.00  0.00           C  
ATOM    721  NH1 ARG A  49      12.623  -9.041   3.401  1.00  0.00           N  
ATOM    722  NH2 ARG A  49      14.810  -8.347   3.325  1.00  0.00           N  
ATOM    723  H   ARG A  49       7.835  -4.130   0.593  1.00  0.00           H  
ATOM    724  HA  ARG A  49      10.071  -5.459  -0.712  1.00  0.00           H  
ATOM    725  HB2 ARG A  49      10.065  -3.986   1.489  1.00  0.00           H  
ATOM    726  HB3 ARG A  49       9.670  -5.525   2.244  1.00  0.00           H  
ATOM    727  HG2 ARG A  49      12.003  -5.303   0.388  1.00  0.00           H  
ATOM    728  HG3 ARG A  49      12.138  -4.797   2.074  1.00  0.00           H  
ATOM    729  HD2 ARG A  49      11.146  -7.109   2.621  1.00  0.00           H  
ATOM    730  HD3 ARG A  49      11.576  -7.524   0.962  1.00  0.00           H  
ATOM    731  HE  ARG A  49      13.879  -6.521   1.925  1.00  0.00           H  
ATOM    732 HH11 ARG A  49      11.665  -8.916   3.144  1.00  0.00           H  
ATOM    733 HH12 ARG A  49      12.892  -9.817   3.973  1.00  0.00           H  
ATOM    734 HH21 ARG A  49      15.503  -7.699   3.011  1.00  0.00           H  
ATOM    735 HH22 ARG A  49      15.074  -9.123   3.897  1.00  0.00           H  
ATOM    736  N   ASP A  50       7.986  -7.108   1.260  1.00  0.00           N  
ATOM    737  CA  ASP A  50       7.412  -8.423   1.520  1.00  0.00           C  
ATOM    738  C   ASP A  50       5.897  -8.398   1.348  1.00  0.00           C  
ATOM    739  O   ASP A  50       5.357  -9.000   0.420  1.00  0.00           O  
ATOM    740  CB  ASP A  50       7.770  -8.890   2.932  1.00  0.00           C  
ATOM    741  CG  ASP A  50       7.358 -10.326   3.189  1.00  0.00           C  
ATOM    742  OD1 ASP A  50       7.569 -11.174   2.297  1.00  0.00           O  
ATOM    743  OD2 ASP A  50       6.824 -10.602   4.283  1.00  0.00           O  
ATOM    744  H   ASP A  50       7.712  -6.349   1.816  1.00  0.00           H  
ATOM    745  HA  ASP A  50       7.831  -9.115   0.805  1.00  0.00           H  
ATOM    746  HB2 ASP A  50       8.839  -8.812   3.069  1.00  0.00           H  
ATOM    747  HB3 ASP A  50       7.272  -8.256   3.650  1.00  0.00           H  
ATOM    748  N   ASP A  51       5.216  -7.699   2.250  1.00  0.00           N  
ATOM    749  CA  ASP A  51       3.762  -7.596   2.199  1.00  0.00           C  
ATOM    750  C   ASP A  51       3.321  -6.136   2.214  1.00  0.00           C  
ATOM    751  O   ASP A  51       2.411  -5.744   1.482  1.00  0.00           O  
ATOM    752  CB  ASP A  51       3.134  -8.343   3.376  1.00  0.00           C  
ATOM    753  CG  ASP A  51       2.871  -9.803   3.061  1.00  0.00           C  
ATOM    754  OD1 ASP A  51       3.526 -10.340   2.143  1.00  0.00           O  
ATOM    755  OD2 ASP A  51       2.010 -10.408   3.733  1.00  0.00           O  
ATOM    756  H   ASP A  51       5.703  -7.241   2.967  1.00  0.00           H  
ATOM    757  HA  ASP A  51       3.430  -8.050   1.277  1.00  0.00           H  
ATOM    758  HB2 ASP A  51       3.802  -8.293   4.224  1.00  0.00           H  
ATOM    759  HB3 ASP A  51       2.196  -7.874   3.633  1.00  0.00           H  
ATOM    760  N   PHE A  52       3.970  -5.335   3.053  1.00  0.00           N  
ATOM    761  CA  PHE A  52       3.643  -3.918   3.165  1.00  0.00           C  
ATOM    762  C   PHE A  52       4.429  -3.097   2.148  1.00  0.00           C  
ATOM    763  O   PHE A  52       5.451  -3.545   1.629  1.00  0.00           O  
ATOM    764  CB  PHE A  52       3.936  -3.416   4.580  1.00  0.00           C  
ATOM    765  CG  PHE A  52       3.509  -4.373   5.656  1.00  0.00           C  
ATOM    766  CD1 PHE A  52       4.325  -5.430   6.026  1.00  0.00           C  
ATOM    767  CD2 PHE A  52       2.291  -4.215   6.298  1.00  0.00           C  
ATOM    768  CE1 PHE A  52       3.935  -6.312   7.016  1.00  0.00           C  
ATOM    769  CE2 PHE A  52       1.896  -5.094   7.289  1.00  0.00           C  
ATOM    770  CZ  PHE A  52       2.719  -6.144   7.648  1.00  0.00           C  
ATOM    771  H   PHE A  52       4.685  -5.706   3.610  1.00  0.00           H  
ATOM    772  HA  PHE A  52       2.589  -3.805   2.963  1.00  0.00           H  
ATOM    773  HB2 PHE A  52       4.998  -3.253   4.684  1.00  0.00           H  
ATOM    774  HB3 PHE A  52       3.416  -2.483   4.738  1.00  0.00           H  
ATOM    775  HD1 PHE A  52       5.277  -5.562   5.532  1.00  0.00           H  
ATOM    776  HD2 PHE A  52       1.646  -3.396   6.018  1.00  0.00           H  
ATOM    777  HE1 PHE A  52       4.581  -7.132   7.294  1.00  0.00           H  
ATOM    778  HE2 PHE A  52       0.944  -4.961   7.781  1.00  0.00           H  
ATOM    779  HZ  PHE A  52       2.413  -6.832   8.422  1.00  0.00           H  
ATOM    780  N   ALA A  53       3.945  -1.891   1.868  1.00  0.00           N  
ATOM    781  CA  ALA A  53       4.602  -1.006   0.915  1.00  0.00           C  
ATOM    782  C   ALA A  53       5.598  -0.087   1.616  1.00  0.00           C  
ATOM    783  O   ALA A  53       5.584   0.040   2.840  1.00  0.00           O  
ATOM    784  CB  ALA A  53       3.569  -0.186   0.157  1.00  0.00           C  
ATOM    785  H   ALA A  53       3.126  -1.590   2.315  1.00  0.00           H  
ATOM    786  HA  ALA A  53       5.134  -1.619   0.202  1.00  0.00           H  
ATOM    787  HB1 ALA A  53       2.742   0.045   0.813  1.00  0.00           H  
ATOM    788  HB2 ALA A  53       4.021   0.731  -0.190  1.00  0.00           H  
ATOM    789  HB3 ALA A  53       3.210  -0.753  -0.689  1.00  0.00           H  
ATOM    790  N   TYR A  54       6.461   0.549   0.832  1.00  0.00           N  
ATOM    791  CA  TYR A  54       7.466   1.453   1.378  1.00  0.00           C  
ATOM    792  C   TYR A  54       7.984   2.405   0.304  1.00  0.00           C  
ATOM    793  O   TYR A  54       8.358   1.981  -0.790  1.00  0.00           O  
ATOM    794  CB  TYR A  54       8.629   0.657   1.973  1.00  0.00           C  
ATOM    795  CG  TYR A  54       8.236  -0.194   3.159  1.00  0.00           C  
ATOM    796  CD1 TYR A  54       8.132   0.357   4.431  1.00  0.00           C  
ATOM    797  CD2 TYR A  54       7.967  -1.549   3.008  1.00  0.00           C  
ATOM    798  CE1 TYR A  54       7.774  -0.417   5.517  1.00  0.00           C  
ATOM    799  CE2 TYR A  54       7.606  -2.330   4.089  1.00  0.00           C  
ATOM    800  CZ  TYR A  54       7.512  -1.760   5.342  1.00  0.00           C  
ATOM    801  OH  TYR A  54       7.154  -2.534   6.421  1.00  0.00           O  
ATOM    802  H   TYR A  54       6.423   0.407  -0.137  1.00  0.00           H  
ATOM    803  HA  TYR A  54       7.001   2.032   2.162  1.00  0.00           H  
ATOM    804  HB2 TYR A  54       9.033   0.003   1.216  1.00  0.00           H  
ATOM    805  HB3 TYR A  54       9.398   1.343   2.297  1.00  0.00           H  
ATOM    806  HD1 TYR A  54       8.338   1.409   4.565  1.00  0.00           H  
ATOM    807  HD2 TYR A  54       8.042  -1.993   2.026  1.00  0.00           H  
ATOM    808  HE1 TYR A  54       7.700   0.029   6.498  1.00  0.00           H  
ATOM    809  HE2 TYR A  54       7.401  -3.382   3.952  1.00  0.00           H  
ATOM    810  HH  TYR A  54       7.899  -2.611   7.021  1.00  0.00           H  
ATOM    811  N   CYS A  55       8.003   3.694   0.625  1.00  0.00           N  
ATOM    812  CA  CYS A  55       8.475   4.708  -0.311  1.00  0.00           C  
ATOM    813  C   CYS A  55       9.973   4.564  -0.559  1.00  0.00           C  
ATOM    814  O   CYS A  55      10.749   4.331   0.369  1.00  0.00           O  
ATOM    815  CB  CYS A  55       8.168   6.108   0.225  1.00  0.00           C  
ATOM    816  SG  CYS A  55       9.137   6.570   1.697  1.00  0.00           S  
ATOM    817  H   CYS A  55       7.692   3.971   1.513  1.00  0.00           H  
ATOM    818  HA  CYS A  55       7.952   4.567  -1.244  1.00  0.00           H  
ATOM    819  HB2 CYS A  55       8.378   6.835  -0.546  1.00  0.00           H  
ATOM    820  HB3 CYS A  55       7.122   6.163   0.489  1.00  0.00           H  
ATOM    821  N   LEU A  56      10.375   4.705  -1.818  1.00  0.00           N  
ATOM    822  CA  LEU A  56      11.781   4.591  -2.190  1.00  0.00           C  
ATOM    823  C   LEU A  56      12.683   5.115  -1.077  1.00  0.00           C  
ATOM    824  O   LEU A  56      13.658   4.467  -0.699  1.00  0.00           O  
ATOM    825  CB  LEU A  56      12.050   5.361  -3.484  1.00  0.00           C  
ATOM    826  CG  LEU A  56      11.393   4.802  -4.747  1.00  0.00           C  
ATOM    827  CD1 LEU A  56      11.576   5.760  -5.913  1.00  0.00           C  
ATOM    828  CD2 LEU A  56      11.965   3.433  -5.084  1.00  0.00           C  
ATOM    829  H   LEU A  56       9.711   4.890  -2.514  1.00  0.00           H  
ATOM    830  HA  LEU A  56      11.997   3.546  -2.351  1.00  0.00           H  
ATOM    831  HB2 LEU A  56      11.696   6.371  -3.348  1.00  0.00           H  
ATOM    832  HB3 LEU A  56      13.119   5.374  -3.644  1.00  0.00           H  
ATOM    833  HG  LEU A  56      10.332   4.688  -4.573  1.00  0.00           H  
ATOM    834 HD11 LEU A  56      11.436   5.228  -6.842  1.00  0.00           H  
ATOM    835 HD12 LEU A  56      12.572   6.177  -5.884  1.00  0.00           H  
ATOM    836 HD13 LEU A  56      10.851   6.558  -5.841  1.00  0.00           H  
ATOM    837 HD21 LEU A  56      13.032   3.438  -4.919  1.00  0.00           H  
ATOM    838 HD22 LEU A  56      11.763   3.204  -6.120  1.00  0.00           H  
ATOM    839 HD23 LEU A  56      11.506   2.686  -4.453  1.00  0.00           H  
ATOM    840  N   ASN A  57      12.348   6.290  -0.555  1.00  0.00           N  
ATOM    841  CA  ASN A  57      13.127   6.900   0.517  1.00  0.00           C  
ATOM    842  C   ASN A  57      13.347   5.913   1.659  1.00  0.00           C  
ATOM    843  O   ASN A  57      14.476   5.702   2.104  1.00  0.00           O  
ATOM    844  CB  ASN A  57      12.422   8.153   1.039  1.00  0.00           C  
ATOM    845  CG  ASN A  57      13.156   8.786   2.206  1.00  0.00           C  
ATOM    846  OD1 ASN A  57      14.355   9.055   2.127  1.00  0.00           O  
ATOM    847  ND2 ASN A  57      12.437   9.027   3.296  1.00  0.00           N  
ATOM    848  H   ASN A  57      11.559   6.759  -0.898  1.00  0.00           H  
ATOM    849  HA  ASN A  57      14.087   7.181   0.110  1.00  0.00           H  
ATOM    850  HB2 ASN A  57      12.357   8.880   0.243  1.00  0.00           H  
ATOM    851  HB3 ASN A  57      11.426   7.890   1.363  1.00  0.00           H  
ATOM    852 HD21 ASN A  57      11.487   8.786   3.287  1.00  0.00           H  
ATOM    853 HD22 ASN A  57      12.886   9.436   4.065  1.00  0.00           H  
ATOM    854  N   CYS A  58      12.261   5.309   2.129  1.00  0.00           N  
ATOM    855  CA  CYS A  58      12.333   4.344   3.219  1.00  0.00           C  
ATOM    856  C   CYS A  58      12.932   3.025   2.739  1.00  0.00           C  
ATOM    857  O   CYS A  58      13.812   2.458   3.388  1.00  0.00           O  
ATOM    858  CB  CYS A  58      10.941   4.100   3.806  1.00  0.00           C  
ATOM    859  SG  CYS A  58      10.367   5.415   4.929  1.00  0.00           S  
ATOM    860  H   CYS A  58      11.388   5.518   1.733  1.00  0.00           H  
ATOM    861  HA  CYS A  58      12.970   4.757   3.987  1.00  0.00           H  
ATOM    862  HB2 CYS A  58      10.227   4.024   2.998  1.00  0.00           H  
ATOM    863  HB3 CYS A  58      10.949   3.174   4.360  1.00  0.00           H  
ATOM    864  N   PHE A  59      12.450   2.543   1.599  1.00  0.00           N  
ATOM    865  CA  PHE A  59      12.937   1.291   1.032  1.00  0.00           C  
ATOM    866  C   PHE A  59      14.462   1.280   0.967  1.00  0.00           C  
ATOM    867  O   PHE A  59      15.095   0.245   1.178  1.00  0.00           O  
ATOM    868  CB  PHE A  59      12.355   1.079  -0.367  1.00  0.00           C  
ATOM    869  CG  PHE A  59      13.108   0.067  -1.183  1.00  0.00           C  
ATOM    870  CD1 PHE A  59      13.192  -1.252  -0.768  1.00  0.00           C  
ATOM    871  CD2 PHE A  59      13.730   0.435  -2.365  1.00  0.00           C  
ATOM    872  CE1 PHE A  59      13.885  -2.185  -1.517  1.00  0.00           C  
ATOM    873  CE2 PHE A  59      14.423  -0.494  -3.118  1.00  0.00           C  
ATOM    874  CZ  PHE A  59      14.500  -1.806  -2.694  1.00  0.00           C  
ATOM    875  H   PHE A  59      11.749   3.041   1.128  1.00  0.00           H  
ATOM    876  HA  PHE A  59      12.610   0.488   1.674  1.00  0.00           H  
ATOM    877  HB2 PHE A  59      11.335   0.740  -0.277  1.00  0.00           H  
ATOM    878  HB3 PHE A  59      12.372   2.017  -0.902  1.00  0.00           H  
ATOM    879  HD1 PHE A  59      12.711  -1.550   0.151  1.00  0.00           H  
ATOM    880  HD2 PHE A  59      13.670   1.462  -2.699  1.00  0.00           H  
ATOM    881  HE1 PHE A  59      13.943  -3.210  -1.183  1.00  0.00           H  
ATOM    882  HE2 PHE A  59      14.903  -0.194  -4.038  1.00  0.00           H  
ATOM    883  HZ  PHE A  59      15.042  -2.533  -3.280  1.00  0.00           H  
ATOM    884  N   CYS A  60      15.044   2.437   0.675  1.00  0.00           N  
ATOM    885  CA  CYS A  60      16.494   2.562   0.581  1.00  0.00           C  
ATOM    886  C   CYS A  60      17.079   3.099   1.884  1.00  0.00           C  
ATOM    887  O   CYS A  60      18.140   3.724   1.888  1.00  0.00           O  
ATOM    888  CB  CYS A  60      16.874   3.482  -0.580  1.00  0.00           C  
ATOM    889  SG  CYS A  60      18.489   3.121  -1.309  1.00  0.00           S  
ATOM    890  H   CYS A  60      14.486   3.228   0.518  1.00  0.00           H  
ATOM    891  HA  CYS A  60      16.899   1.578   0.398  1.00  0.00           H  
ATOM    892  HB2 CYS A  60      16.134   3.388  -1.361  1.00  0.00           H  
ATOM    893  HB3 CYS A  60      16.890   4.503  -0.230  1.00  0.00           H  
ATOM    894  HG  CYS A  60      18.321   2.957  -2.613  1.00  0.00           H  
ATOM    895  N   ASP A  61      16.380   2.853   2.986  1.00  0.00           N  
ATOM    896  CA  ASP A  61      16.829   3.313   4.295  1.00  0.00           C  
ATOM    897  C   ASP A  61      16.689   2.207   5.336  1.00  0.00           C  
ATOM    898  O   ASP A  61      17.593   1.979   6.142  1.00  0.00           O  
ATOM    899  CB  ASP A  61      16.031   4.543   4.729  1.00  0.00           C  
ATOM    900  CG  ASP A  61      16.358   4.976   6.144  1.00  0.00           C  
ATOM    901  OD1 ASP A  61      17.559   5.098   6.464  1.00  0.00           O  
ATOM    902  OD2 ASP A  61      15.414   5.191   6.933  1.00  0.00           O  
ATOM    903  H   ASP A  61      15.541   2.350   2.917  1.00  0.00           H  
ATOM    904  HA  ASP A  61      17.871   3.582   4.212  1.00  0.00           H  
ATOM    905  HB2 ASP A  61      16.254   5.363   4.061  1.00  0.00           H  
ATOM    906  HB3 ASP A  61      14.976   4.317   4.675  1.00  0.00           H  
ATOM    907  N   LEU A  62      15.550   1.523   5.316  1.00  0.00           N  
ATOM    908  CA  LEU A  62      15.290   0.441   6.259  1.00  0.00           C  
ATOM    909  C   LEU A  62      16.214  -0.744   5.996  1.00  0.00           C  
ATOM    910  O   LEU A  62      17.109  -1.036   6.790  1.00  0.00           O  
ATOM    911  CB  LEU A  62      13.830  -0.005   6.165  1.00  0.00           C  
ATOM    912  CG  LEU A  62      12.785   1.112   6.173  1.00  0.00           C  
ATOM    913  CD1 LEU A  62      11.445   0.592   5.678  1.00  0.00           C  
ATOM    914  CD2 LEU A  62      12.648   1.703   7.568  1.00  0.00           C  
ATOM    915  H   LEU A  62      14.867   1.750   4.651  1.00  0.00           H  
ATOM    916  HA  LEU A  62      15.480   0.816   7.254  1.00  0.00           H  
ATOM    917  HB2 LEU A  62      13.713  -0.561   5.247  1.00  0.00           H  
ATOM    918  HB3 LEU A  62      13.628  -0.654   7.005  1.00  0.00           H  
ATOM    919  HG  LEU A  62      13.105   1.900   5.505  1.00  0.00           H  
ATOM    920 HD11 LEU A  62      11.534  -0.454   5.428  1.00  0.00           H  
ATOM    921 HD12 LEU A  62      11.145   1.147   4.801  1.00  0.00           H  
ATOM    922 HD13 LEU A  62      10.702   0.716   6.452  1.00  0.00           H  
ATOM    923 HD21 LEU A  62      11.768   1.297   8.046  1.00  0.00           H  
ATOM    924 HD22 LEU A  62      12.554   2.777   7.496  1.00  0.00           H  
ATOM    925 HD23 LEU A  62      13.522   1.455   8.152  1.00  0.00           H  
ATOM    926  N   TYR A  63      15.992  -1.423   4.876  1.00  0.00           N  
ATOM    927  CA  TYR A  63      16.804  -2.577   4.508  1.00  0.00           C  
ATOM    928  C   TYR A  63      18.189  -2.141   4.038  1.00  0.00           C  
ATOM    929  O   TYR A  63      19.195  -2.427   4.687  1.00  0.00           O  
ATOM    930  CB  TYR A  63      16.111  -3.385   3.409  1.00  0.00           C  
ATOM    931  CG  TYR A  63      14.730  -3.867   3.791  1.00  0.00           C  
ATOM    932  CD1 TYR A  63      13.622  -3.041   3.657  1.00  0.00           C  
ATOM    933  CD2 TYR A  63      14.534  -5.151   4.287  1.00  0.00           C  
ATOM    934  CE1 TYR A  63      12.359  -3.478   4.006  1.00  0.00           C  
ATOM    935  CE2 TYR A  63      13.274  -5.597   4.637  1.00  0.00           C  
ATOM    936  CZ  TYR A  63      12.190  -4.756   4.495  1.00  0.00           C  
ATOM    937  OH  TYR A  63      10.933  -5.195   4.842  1.00  0.00           O  
ATOM    938  H   TYR A  63      15.264  -1.143   4.283  1.00  0.00           H  
ATOM    939  HA  TYR A  63      16.913  -3.199   5.384  1.00  0.00           H  
ATOM    940  HB2 TYR A  63      16.015  -2.771   2.527  1.00  0.00           H  
ATOM    941  HB3 TYR A  63      16.713  -4.251   3.175  1.00  0.00           H  
ATOM    942  HD1 TYR A  63      13.758  -2.040   3.273  1.00  0.00           H  
ATOM    943  HD2 TYR A  63      15.386  -5.807   4.397  1.00  0.00           H  
ATOM    944  HE1 TYR A  63      11.509  -2.820   3.894  1.00  0.00           H  
ATOM    945  HE2 TYR A  63      13.142  -6.598   5.020  1.00  0.00           H  
ATOM    946  HH  TYR A  63      10.553  -5.688   4.111  1.00  0.00           H  
ATOM    947  N   ALA A  64      18.231  -1.447   2.906  1.00  0.00           N  
ATOM    948  CA  ALA A  64      19.490  -0.968   2.350  1.00  0.00           C  
ATOM    949  C   ALA A  64      20.136   0.067   3.264  1.00  0.00           C  
ATOM    950  O   ALA A  64      19.892   1.266   3.128  1.00  0.00           O  
ATOM    951  CB  ALA A  64      19.267  -0.385   0.962  1.00  0.00           C  
ATOM    952  H   ALA A  64      17.395  -1.250   2.434  1.00  0.00           H  
ATOM    953  HA  ALA A  64      20.156  -1.814   2.254  1.00  0.00           H  
ATOM    954  HB1 ALA A  64      19.981   0.406   0.786  1.00  0.00           H  
ATOM    955  HB2 ALA A  64      19.395  -1.159   0.221  1.00  0.00           H  
ATOM    956  HB3 ALA A  64      18.265   0.014   0.897  1.00  0.00           H  
ATOM    957  N   SER A  65      20.960  -0.403   4.195  1.00  0.00           N  
ATOM    958  CA  SER A  65      21.637   0.483   5.134  1.00  0.00           C  
ATOM    959  C   SER A  65      23.041   0.824   4.644  1.00  0.00           C  
ATOM    960  O   SER A  65      23.821  -0.061   4.295  1.00  0.00           O  
ATOM    961  CB  SER A  65      21.711  -0.167   6.517  1.00  0.00           C  
ATOM    962  OG  SER A  65      22.656   0.494   7.341  1.00  0.00           O  
ATOM    963  H   SER A  65      21.113  -1.370   4.252  1.00  0.00           H  
ATOM    964  HA  SER A  65      21.062   1.394   5.204  1.00  0.00           H  
ATOM    965  HB2 SER A  65      20.742  -0.116   6.989  1.00  0.00           H  
ATOM    966  HB3 SER A  65      22.006  -1.201   6.411  1.00  0.00           H  
ATOM    967  HG  SER A  65      22.348   0.487   8.251  1.00  0.00           H  
ATOM    968  N   GLY A  66      23.356   2.115   4.621  1.00  0.00           N  
ATOM    969  CA  GLY A  66      24.665   2.552   4.172  1.00  0.00           C  
ATOM    970  C   GLY A  66      25.754   2.250   5.181  1.00  0.00           C  
ATOM    971  O   GLY A  66      25.625   1.355   6.017  1.00  0.00           O  
ATOM    972  H   GLY A  66      22.693   2.777   4.911  1.00  0.00           H  
ATOM    973  HA2 GLY A  66      24.900   2.053   3.243  1.00  0.00           H  
ATOM    974  HA3 GLY A  66      24.636   3.618   3.999  1.00  0.00           H  
ATOM    975  N   PRO A  67      26.860   3.006   5.109  1.00  0.00           N  
ATOM    976  CA  PRO A  67      27.998   2.832   6.015  1.00  0.00           C  
ATOM    977  C   PRO A  67      27.676   3.266   7.441  1.00  0.00           C  
ATOM    978  O   PRO A  67      28.532   3.214   8.325  1.00  0.00           O  
ATOM    979  CB  PRO A  67      29.074   3.738   5.411  1.00  0.00           C  
ATOM    980  CG  PRO A  67      28.316   4.775   4.656  1.00  0.00           C  
ATOM    981  CD  PRO A  67      27.082   4.090   4.137  1.00  0.00           C  
ATOM    982  HA  PRO A  67      28.348   1.810   6.022  1.00  0.00           H  
ATOM    983  HB2 PRO A  67      29.665   4.177   6.203  1.00  0.00           H  
ATOM    984  HB3 PRO A  67      29.711   3.161   4.758  1.00  0.00           H  
ATOM    985  HG2 PRO A  67      28.046   5.585   5.316  1.00  0.00           H  
ATOM    986  HG3 PRO A  67      28.915   5.141   3.835  1.00  0.00           H  
ATOM    987  HD2 PRO A  67      26.247   4.775   4.125  1.00  0.00           H  
ATOM    988  HD3 PRO A  67      27.260   3.691   3.150  1.00  0.00           H  
ATOM    989  N   SER A  68      26.437   3.694   7.659  1.00  0.00           N  
ATOM    990  CA  SER A  68      26.002   4.140   8.977  1.00  0.00           C  
ATOM    991  C   SER A  68      24.678   3.487   9.363  1.00  0.00           C  
ATOM    992  O   SER A  68      23.643   3.748   8.750  1.00  0.00           O  
ATOM    993  CB  SER A  68      25.859   5.663   9.002  1.00  0.00           C  
ATOM    994  OG  SER A  68      27.038   6.294   8.532  1.00  0.00           O  
ATOM    995  H   SER A  68      25.800   3.712   6.914  1.00  0.00           H  
ATOM    996  HA  SER A  68      26.757   3.846   9.692  1.00  0.00           H  
ATOM    997  HB2 SER A  68      25.033   5.955   8.371  1.00  0.00           H  
ATOM    998  HB3 SER A  68      25.671   5.988  10.015  1.00  0.00           H  
ATOM    999  HG  SER A  68      27.012   7.227   8.755  1.00  0.00           H  
ATOM   1000  N   SER A  69      24.720   2.637  10.383  1.00  0.00           N  
ATOM   1001  CA  SER A  69      23.526   1.943  10.850  1.00  0.00           C  
ATOM   1002  C   SER A  69      22.728   2.820  11.809  1.00  0.00           C  
ATOM   1003  O   SER A  69      23.275   3.717  12.449  1.00  0.00           O  
ATOM   1004  CB  SER A  69      23.909   0.631  11.538  1.00  0.00           C  
ATOM   1005  OG  SER A  69      22.832  -0.291  11.514  1.00  0.00           O  
ATOM   1006  H   SER A  69      25.576   2.470  10.832  1.00  0.00           H  
ATOM   1007  HA  SER A  69      22.913   1.722   9.988  1.00  0.00           H  
ATOM   1008  HB2 SER A  69      24.753   0.193  11.029  1.00  0.00           H  
ATOM   1009  HB3 SER A  69      24.173   0.831  12.567  1.00  0.00           H  
ATOM   1010  HG  SER A  69      22.421  -0.280  10.647  1.00  0.00           H  
ATOM   1011  N   GLY A  70      21.428   2.553  11.904  1.00  0.00           N  
ATOM   1012  CA  GLY A  70      20.574   3.326  12.786  1.00  0.00           C  
ATOM   1013  C   GLY A  70      19.118   2.915  12.690  1.00  0.00           C  
ATOM   1014  O   GLY A  70      18.841   1.735  12.486  1.00  0.00           O  
ATOM   1015  H   GLY A  70      21.047   1.825  11.369  1.00  0.00           H  
ATOM   1016  HA2 GLY A  70      20.910   3.190  13.804  1.00  0.00           H  
ATOM   1017  HA3 GLY A  70      20.659   4.371  12.526  1.00  0.00           H  
TER    1018      GLY A  70                                                      
HETATM 1019 ZN    ZN A 201      -9.233   4.210   3.871  1.00  0.00          ZN  
HETATM 1020 ZN    ZN A 401       8.478   5.982   3.753  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   71 1019                                                                
CONECT  114 1019                                                                
CONECT  389 1019                                                                
CONECT  442 1019                                                                
CONECT  488 1020                                                                
CONECT  522 1020                                                                
CONECT  816 1020                                                                
CONECT  859 1020                                                                
CONECT 1019   71  114  389  442                                                 
CONECT 1020  488  522  816  859                                                 
MASTER      175    0    2    1    4    0    2    6  529    1   10    6          
END